3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[(E)-N-anilino-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[(1E)-1-(phenylhydrazinylidene)ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(E)-N-anilino-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[(E)-N-anilino-C-methyl-carbonimidoyl]coumarin Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H14N2O2/c1-12(18-19-14-8-3-2-4-9-14)15-11-13-7-5-6-10-16(13)21-17(15)20/h2-11,19H,1H3/b18-12+