N-(1-cyclopropylethylideneamino)-3,4-dimethyl-benzamide
Molecular Formula:
C
14
H
18
N
2
O
InChI:
InChI=1/C14H18N2O/c1-9-4-5-13(8-10(9)2)14(17)16-15-11(3)12-6-7-12/h4-5,8,12H,6-7H2,1-3H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=PKLSQYAUNDWPCM-WYUMXYHSCI
SMILES:
CC1=C(C=C(C=C1)C(=O)NN=C(C)C2CC2)C
Names:
N-(1-cyclopropylethylideneamino)-3,4-dimethyl-benzamide
Registries:
PubChem CID 4142500
PubChem ID 6079105