NSC32465
Molecular Formula:
C
18
H
18
N
4
O
4
InChI:
InChI=1/C18H18N4O4/c19-15(13-7-3-1-4-8-13)21-17(23)25-11-12-26-18(24)22-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,19,21,23)(H2,20,22,24)/f/h19-20H2/b21-15-,22-16-
InChIKey:
InChIKey=LRQQIJFHTIXNPQ-LFMRZVQCDW
SMILES:
C1=CC=C(C=C1)C(=NC(=O)OCCOC(=O)N=C(C2=CC=CC=C2)N)N
Names:
NSC32465
2-[(Z)-(amino-phenyl-methylidene)carbamoyl]oxyethyl (NE)-N-(amino-phenyl-methylidene)carbamate
Registries:
PubChem CID 5355327
PubChem ID 90941