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

Systemtic Name: 5-azanyl-2-(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-3,3-diphenyl-2H-pyrrole-4-carbonitrile Openeye Name: 5-amino-3,3-diphenyl-2-(p-tolyl)-1-[(E)-p-tolylmethyleneamino]-2H-pyrrole-4-carbonitrile CAS Name: 5-amino-2-(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-3,3-diphenyl-2H-pyrrole-4-carbonitrile IUPAC Name: 5-amino-2-(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-3,3-diphenyl-2H-pyrrole-4-carbonitrile Traditional Name: 2-amino-1-[(E)-(4-methylbenzylidene)amino]-4,4-diphenyl-5-(p-tolyl)-2-pyrroline-3-carbonitrile Formula: C32H28N4 MolecularWeight: 468.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N4/c1-23-13-17-25(18-14-23)22-35-36-30(26-19-15-24(2)16-20-26)32(29(21-33)31(36)34,27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-20,22,30H,34H2,1-2H3/b35-22+