ethyl 5-azanyl-2,3,3-triphenyl-1-[(E)-(phenylmethylidene)amino]-2H-pyrrole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-2,3,3-triphenyl-1-[(E)-(phenylmethylidene)amino]-2H-pyrrole-4-carboxylate Openeye Name: ethyl 5-amino-1-[(E)-benzylideneamino]-2,3,3-triphenyl-2H-pyrrole-4-carboxylate CAS Name: 5-amino-2,3,3-triphenyl-1-[(E)-(phenylmethylene)amino]-2H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[(E)-benzylideneamino]-2,3,3-triphenyl-2H-pyrrole-4-carboxylate Traditional Name: 2-amino-1-[(E)-benzalamino]-4,4,5-triphenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(N(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CC=CC=C5)N

InChI

InChI=1S/C32H29N3O2/c1-2-37-31(36)28-30(33)35(34-23-24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)32(28,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,29H,2,33H2,1H3/b34-23+