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(3Z)-8-methyl-3-[[2-(phenylmethyl)hydrazinyl]methylidene]quinolin-2-one
(3Z)-8-methyl-3-[[2-(phenylmethyl)hydrazinyl]methylidene]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=CNNCC3=CC=CC=C3)C(=O)N=C12
Isomeric SMILES
CC1=CC=CC2=C/C(=C/NNCC3=CC=CC=C3)/C(=O)N=C12
InChI
InChI=1S/C18H17N3O/c1-13-6-5-9-15-10-16(18(22)21-17(13)15)12-20-19-11-14-7-3-2-4-8-14/h2-10,12,19-20H,11H2,1H3/b16-12-
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