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

Systemtic Name: 3-[(phenylmethylidene)amino]pyrano[2,3-b]quinolin-2-one Openeye Name: 3-(benzylideneamino)pyrano[2,3-b]quinolin-2-one CAS Name: 3-[(phenylmethylene)amino]-2-pyrano[2,3-b]quinolinone IUPAC Name: 3-(benzylideneamino)pyrano[2,3-b]quinolin-2-one Traditional Name: 3-(benzalamino)pyrano[2,3-b]quinolin-2-one Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=CC4=CC=CC=C4N=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=CC4=CC=CC=C4N=C3OC2=O

InChI

InChI=1S/C19H12N2O2/c22-19-17(20-12-13-6-2-1-3-7-13)11-15-10-14-8-4-5-9-16(14)21-18(15)23-19/h1-12H