3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-3,4-dihydroisochromen-1-one

Systemtic Name: 3-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-3,4-dihydroisochromen-1-one Openeye Name: 3-[(E)-N-anilino-C-methyl-carbonimidoyl]isochroman-1-one CAS Name: 3-[(1E)-1-(phenylhydrazinylidene)ethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-[(E)-N-anilino-C-methylcarbonimidoyl]-3,4-dihydroisochromen-1-one Traditional Name: 3-[(E)-N-anilino-C-methyl-carbonimidoyl]isochroman-1-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H16N2O2/c1-12(18-19-14-8-3-2-4-9-14)16-11-13-7-5-6-10-15(13)17(20)21-16/h2-10,16,19H,11H2,1H3/b18-12+