N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[1-(4-phenylphenyl)prop-1-enylhydrazo]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[2-[1-(4-phenylphenyl)prop-1-enyl]hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[1-(4-phenylphenyl)prop-1-enyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O2/c1-2-28(25-20-18-24(19-21-25)23-12-6-3-7-13-23)33-34-29(35)22-32-31(36)30(26-14-8-4-9-15-26)27-16-10-5-11-17-27/h2-21,30,33H,22H2,1H3,(H,32,36)(H,34,35)