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

Systemtic Name: (5Z)-3,4-diphenyl-5-(pyridin-4-ylmethylidene)pyrrol-2-one Openeye Name: (5Z)-3,4-diphenyl-5-(4-pyridylmethylene)pyrrol-2-one CAS Name: (5Z)-3,4-diphenyl-5-(pyridin-4-ylmethylidene)-2-pyrrolone IUPAC Name: (5Z)-3,4-diphenyl-5-(pyridin-4-ylmethylidene)pyrrol-2-one Traditional Name: (5Z)-3,4-diphenyl-5-(4-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=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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