N-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[1-(2-naphthyl)ethylidene]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(2-naphthyl)ethylidene]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25N3O2/c1-20(24-17-16-21-10-8-9-15-25(21)18-24)30-31-26(32)19-29-28(33)27(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-18,27H,19H2,1H3,(H,29,33)(H,31,32)/b30-20+