N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]-N-phenyl-benzamide

Systemtic Name: N-[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]-N-phenyl-benzamide Openeye Name: N-[(E)-(2-oxo-1,2-diphenyl-ethylidene)amino]-N-phenyl-benzamide CAS Name: N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide IUPAC Name: N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide Traditional Name: N-[(E)-(2-keto-1,2-diphenyl-ethylidene)amino]-N-phenyl-benzamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O2/c30-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)28-29(24-19-11-4-12-20-24)27(31)23-17-9-3-10-18-23/h1-20H/b28-25+