3-[(4-benzooxazol-2-ylphenyl)carbamoyl]prop-2-enoate
Molecular Formula:
C
17
H
11
N
2
O
4
-
InChI:
InChI=1/C17H12N2O4/c20-15(9-10-16(21)22)18-12-7-5-11(6-8-12)17-19-13-3-1-2-4-14(13)23-17/h1-10H,(H,18,20)(H,21,22)/p-1/fC17H11N2O4/h18H/q-1
InChIKey:
InChIKey=VIGAAEWLQATVQN-ROTGGTLDCB
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C=CC(=O)[O-]
Names:
3-[(4-benzooxazol-2-ylphenyl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 4109692
PubChem ID 6034960