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

Systemtic Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylidene]hydrazinyl]methylidene]quinolin-2-one Openeye Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylene]hydrazino]methylene]quinolin-2-one CAS Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylidene]hydrazinyl]methylidene]-2-quinolinone IUPAC Name: (3Z)-3-[[(2Z)-2-[(2-aminophenyl)methylidene]hydrazinyl]methylidene]quinolin-2-one Traditional Name: (3Z)-3-[[(N'Z)-N'-(2-aminobenzylidene)hydrazino]methylene]carbostyril Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC=C2C=C3C=CC=CC3=NC2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c18-15-7-3-1-6-13(15)10-19-20-11-14-9-12-5-2-4-8-16(12)21-17(14)22/h1-11,20H,18H2/b14-11-,19-10-