ethyl 5-azanyl-2-(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-3,3-diphenyl-2H-pyrrole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-2-(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-3,3-diphenyl-2H-pyrrole-4-carboxylate Openeye Name: ethyl 5-amino-3,3-diphenyl-2-(p-tolyl)-1-[(E)-p-tolylmethyleneamino]-2H-pyrrole-4-carboxylate CAS Name: 5-amino-2-(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-3,3-diphenyl-2H-pyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-2-(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-3,3-diphenyl-2H-pyrrole-4-carboxylate Traditional Name: 2-amino-1-[(E)-(4-methylbenzylidene)amino]-4,4-diphenyl-5-(p-tolyl)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C34H33N3O2 MolecularWeight: 515.64472

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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=C(C=C4)C)N=CC5=CC=C(C=C5)C)N

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O2/c1-4-39-33(38)30-32(35)37(36-23-26-19-15-24(2)16-20-26)31(27-21-17-25(3)18-22-27)34(30,28-11-7-5-8-12-28)29-13-9-6-10-14-29/h5-23,31H,4,35H2,1-3H3/b36-23+