N-[(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-N-phenyl-benzamide

Systemtic Name: N-[(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-N-phenyl-benzamide Openeye Name: N-[(3-oxo-1,3-diphenyl-propylidene)amino]-N-phenyl-benzamide CAS Name: N-[(3-oxo-1,3-diphenylpropylidene)amino]-N-phenylbenzamide IUPAC Name: N-[(3-oxo-1,3-diphenylpropylidene)amino]-N-phenylbenzamide Traditional Name: N-[(3-keto-1,3-diphenyl-propylidene)amino]-N-phenyl-benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O2/c31-27(23-15-7-2-8-16-23)21-26(22-13-5-1-6-14-22)29-30(25-19-11-4-12-20-25)28(32)24-17-9-3-10-18-24/h1-20H,21H2