5-azanyl-3,3-bis(4-methylphenyl)-2-phenyl-1-[(E)-(phenylmethylidene)amino]-2H-pyrrole-4-carbonitrile

Systemtic Name: 5-azanyl-3,3-bis(4-methylphenyl)-2-phenyl-1-[(E)-(phenylmethylidene)amino]-2H-pyrrole-4-carbonitrile Openeye Name: 5-amino-1-[(E)-benzylideneamino]-2-phenyl-3,3-bis(p-tolyl)-2H-pyrrole-4-carbonitrile CAS Name: 5-amino-3,3-bis(4-methylphenyl)-2-phenyl-1-[(E)-(phenylmethylene)amino]-2H-pyrrole-4-carbonitrile IUPAC Name: 5-amino-1-[(E)-benzylideneamino]-3,3-bis(4-methylphenyl)-2-phenyl-2H-pyrrole-4-carbonitrile Traditional Name: 2-amino-1-[(E)-benzalamino]-5-phenyl-4,4-bis(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)C2(C(N(C(=C2C#N)N)N=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(N(C(=C2C#N)N)/N=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

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