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

Systemtic Name: 2-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]benzo[f]chromen-3-one Openeye Name: 2-[(E)-N-anilino-C-methyl-carbonimidoyl]benzo[f]chromen-3-one CAS Name: 2-[(1E)-1-(phenylhydrazinylidene)ethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[(E)-N-anilino-C-methylcarbonimidoyl]benzo[f]chromen-3-one Traditional Name: 2-[(E)-N-anilino-C-methyl-carbonimidoyl]benzo[f]chromen-3-one Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C21H16N2O2/c1-14(22-23-16-8-3-2-4-9-16)18-13-19-17-10-6-5-7-15(17)11-12-20(19)25-21(18)24/h2-13,23H,1H3/b22-14+