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

Systemtic Name: 1-butyl-2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-pyrrole-3-carbonitrile Openeye Name: 1-butyl-2-[(E)-(4-methoxyphenyl)methyleneamino]-4,5-diphenyl-pyrrole-3-carbonitrile CAS Name: 1-butyl-2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-3-pyrrolecarbonitrile IUPAC Name: 1-butyl-2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenylpyrrole-3-carbonitrile Traditional Name: 1-butyl-2-[(E)-p-anisylideneamino]-4,5-diphenyl-pyrrole-3-carbonitrile Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O/c1-3-4-19-32-28(24-13-9-6-10-14-24)27(23-11-7-5-8-12-23)26(20-30)29(32)31-21-22-15-17-25(33-2)18-16-22/h5-18,21H,3-4,19H2,1-2H3/b31-21+