4-(2,2-diphenylethanoylamino)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]benzamide CAS Name: 4-[(1-oxo-2,2-diphenylethyl)amino]-N-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]benzamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)N5C=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/h2-23,31H,1H3,(H,34,39)(H,36,38)/b35-24+