2,2-diphenyl-N-[4-[[1-(4-pyrrol-1-ylphenyl)ethenylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-[[1-(4-pyrrol-1-ylphenyl)ethenylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-[[1-(4-pyrrol-1-ylphenyl)vinylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[1-[4-(1-pyrrolyl)phenyl]ethenylhydrazo]methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[4-[[1-(4-pyrrol-1-ylphenyl)ethenylamino]carbamoyl]phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-[[1-(4-pyrrol-1-ylphenyl)vinylamino]carbamoyl]phenyl]acetamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N2C=CC=C2)NNC(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=C(C1=CC=C(C=C1)N2C=CC=C2)NNC(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N4O2/c1-24(25-16-20-30(21-17-25)37-22-8-9-23-37)35-36-32(38)28-14-18-29(19-15-28)34-33(39)31(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-23,31,35H,1H2,(H,34,39)(H,36,38)