(3E)-3-(1-diazanylethylidene)-6-methyl-4-phenyl-quinolin-2-one

Systemtic Name: (3E)-3-(1-diazanylethylidene)-6-methyl-4-phenyl-quinolin-2-one Openeye Name: (3E)-3-(1-hydrazinoethylidene)-6-methyl-4-phenyl-quinolin-2-one CAS Name: (3E)-3-(1-hydrazinylethylidene)-6-methyl-4-phenyl-2-quinolinone IUPAC Name: (3E)-3-(1-hydrazinylethylidene)-6-methyl-4-phenylquinolin-2-one Traditional Name: (3E)-3-(1-hydrazinoethylidene)-6-methyl-4-phenyl-carbostyril Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C)NN)C(=O)N=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(/C(=C(/C)\NN)/C(=O)N=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-11-8-9-15-14(10-11)17(13-6-4-3-5-7-13)16(12(2)21-19)18(22)20-15/h3-10,21H,19H2,1-2H3/b16-12+