N-[[1,2-diphenyl-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide

Systemtic Name: N-[[1,2-diphenyl-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide Openeye Name: N-[[2-(benzoylhydrazono)-1,2-diphenyl-ethylidene]amino]benzamide CAS Name: N-[[2-(benzoylhydrazinylidene)-1,2-diphenylethylidene]amino]benzamide IUPAC Name: N-[[2-(benzoylhydrazinylidene)-1,2-diphenylethylidene]amino]benzamide Traditional Name: N-[[2-(benzoylhydrazono)-1,2-diphenyl-ethylidene]amino]benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O2/c33-27(23-17-9-3-10-18-23)31-29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30-32-28(34)24-19-11-4-12-20-24/h1-20H,(H,31,33)(H,32,34)