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

Systemtic Name: 5-azanyl-2,3,3-tris(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-2H-pyrrole-4-carbonitrile Openeye Name: 5-amino-2,3,3-tris(p-tolyl)-1-[(E)-p-tolylmethyleneamino]-2H-pyrrole-4-carbonitrile CAS Name: 5-amino-2,3,3-tris(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-2H-pyrrole-4-carbonitrile IUPAC Name: 5-amino-2,3,3-tris(4-methylphenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-2H-pyrrole-4-carbonitrile Traditional Name: 2-amino-1-[(E)-(4-methylbenzylidene)amino]-4,4,5-tris(p-tolyl)-2-pyrroline-3-carbonitrile Formula: C34H32N4 MolecularWeight: 496.64468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N4/c1-23-5-13-27(14-6-23)22-37-38-32(28-15-7-24(2)8-16-28)34(31(21-35)33(38)36,29-17-9-25(3)10-18-29)30-19-11-26(4)12-20-30/h5-20,22,32H,36H2,1-4H3/b37-22+