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

Systemtic Name: (3Z)-3-[phenyl-(2-phenylhydrazinyl)methylidene]quinolin-2-one Openeye Name: (3Z)-3-[phenyl-(2-phenylhydrazino)methylene]quinolin-2-one CAS Name: (3Z)-3-[phenyl-(phenylhydrazo)methylidene]-2-quinolinone IUPAC Name: (3Z)-3-[phenyl-(2-phenylhydrazinyl)methylidene]quinolin-2-one Traditional Name: (3Z)-3-[phenyl-(N'-phenylhydrazino)methylene]carbostyril Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C3C=CC=CC3=NC2=O)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=C3C=CC=CC3=NC2=O)/NNC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c26-22-19(15-17-11-7-8-14-20(17)23-22)21(16-9-3-1-4-10-16)25-24-18-12-5-2-6-13-18/h1-15,24-25H/b21-19-