(5Z)-3,4-diphenyl-5-(pyridin-3-ylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-3,4-diphenyl-5-(pyridin-3-ylmethylidene)pyrrol-2-one Openeye Name: (5Z)-3,4-diphenyl-5-(3-pyridylmethylene)pyrrol-2-one CAS Name: (5Z)-3,4-diphenyl-5-(3-pyridinylmethylidene)-2-pyrrolone IUPAC Name: (5Z)-3,4-diphenyl-5-(pyridin-3-ylmethylidene)pyrrol-2-one Traditional Name: (5Z)-3,4-diphenyl-5-(3-pyridylmethylene)-3-pyrrolin-2-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC2=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(C(=O)N/C2=C\C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22-21(18-11-5-2-6-12-18)20(17-9-3-1-4-10-17)19(24-22)14-16-8-7-13-23-15-16/h1-15H,(H,24,25)/b19-14-