N-(6-oxidanylidene-2,4-diphenyl-1H-pyridin-3-yl)-N-phenyl-benzamide

Systemtic Name: N-(6-oxidanylidene-2,4-diphenyl-1H-pyridin-3-yl)-N-phenyl-benzamide Openeye Name: N-(6-oxo-2,4-diphenyl-1H-pyridin-3-yl)-N-phenyl-benzamide CAS Name: N-(6-oxo-2,4-diphenyl-1H-pyridin-3-yl)-N-phenylbenzamide IUPAC Name: N-(6-oxo-2,4-diphenyl-1H-pyridin-3-yl)-N-phenylbenzamide Traditional Name: N-(6-keto-2,4-diphenyl-1H-pyridin-3-yl)-N-phenyl-benzamide Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC(=C2N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC(=C2N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2/c33-27-21-26(22-13-5-1-6-14-22)29(28(31-27)23-15-7-2-8-16-23)32(25-19-11-4-12-20-25)30(34)24-17-9-3-10-18-24/h1-21H,(H,31,33)