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

Systemtic Name: 1-butyl-2-[(E)-(3-methylphenyl)methylideneamino]-4,5-diphenyl-pyrrole-3-carbonitrile Openeye Name: 1-butyl-2-[(E)-m-tolylmethyleneamino]-4,5-diphenyl-pyrrole-3-carbonitrile CAS Name: 1-butyl-2-[(E)-(3-methylphenyl)methylideneamino]-4,5-diphenyl-3-pyrrolecarbonitrile IUPAC Name: 1-butyl-2-[(E)-(3-methylphenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile Traditional Name: 1-butyl-2-[(E)-(3-methylbenzylidene)amino]-4,5-diphenyl-pyrrole-3-carbonitrile Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1N=CC2=CC(=CC=C2)C)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(C(=C1/N=C/C2=CC(=CC=C2)C)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3/c1-3-4-18-32-28(25-16-9-6-10-17-25)27(24-14-7-5-8-15-24)26(20-30)29(32)31-21-23-13-11-12-22(2)19-23/h5-17,19,21H,3-4,18H2,1-2H3/b31-21+