9-methyl-3-[(phenylmethylidene)amino]pyrano[2,3-b]quinolin-2-one

Systemtic Name: 9-methyl-3-[(phenylmethylidene)amino]pyrano[2,3-b]quinolin-2-one Openeye Name: 3-(benzylideneamino)-9-methyl-pyrano[2,3-b]quinolin-2-one CAS Name: 9-methyl-3-[(phenylmethylene)amino]-2-pyrano[2,3-b]quinolinone IUPAC Name: 3-(benzylideneamino)-9-methylpyrano[2,3-b]quinolin-2-one Traditional Name: 3-(benzalamino)-9-methyl-pyrano[2,3-b]quinolin-2-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)OC(=O)C(=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)OC(=O)C(=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2/c1-13-6-5-9-15-10-16-11-17(20(23)24-19(16)22-18(13)15)21-12-14-7-3-2-4-8-14/h2-12H,1H3