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

Systemtic Name: 1-butyl-2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenyl-pyrrole-3-carbonitrile Openeye Name: 1-butyl-2-[(E)-(2-chlorophenyl)methyleneamino]-4,5-diphenyl-pyrrole-3-carbonitrile CAS Name: 1-butyl-2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenyl-3-pyrrolecarbonitrile IUPAC Name: 1-butyl-2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile Traditional Name: 1-butyl-2-[(E)-(2-chlorobenzylidene)amino]-4,5-diphenyl-pyrrole-3-carbonitrile Formula: C28H24ClN3 MolecularWeight: 437.96326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1N=CC2=CC=CC=C2Cl)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(C(=C1/N=C/C2=CC=CC=C2Cl)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3/c1-2-3-18-32-27(22-14-8-5-9-15-22)26(21-12-6-4-7-13-21)24(19-30)28(32)31-20-23-16-10-11-17-25(23)29/h4-17,20H,2-3,18H2,1H3/b31-20+