(3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylidene]hydrazinyl]-phenyl-methylidene]quinolin-2-one

Systemtic Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylidene]hydrazinyl]-phenyl-methylidene]quinolin-2-one Openeye Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylene]hydrazino]-phenyl-methylene]quinolin-2-one CAS Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylidene]hydrazinyl]-phenylmethylidene]-2-quinolinone IUPAC Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylidene]hydrazinyl]-phenylmethylidene]quinolin-2-one Traditional Name: (3Z)-3-[[(N'Z)-N'-(2-aminobenzylidene)hydrazino]-phenyl-methylene]carbostyril Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C3C=CC=CC3=NC2=O)NN=CC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=C3C=CC=CC3=NC2=O)/N/N=C\C4=CC=CC=C4N

InChI

InChI=1S/C23H18N4O/c24-20-12-6-4-11-18(20)15-25-27-22(16-8-2-1-3-9-16)19-14-17-10-5-7-13-21(17)26-23(19)28/h1-15,27H,24H2/b22-19-,25-15-