2-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-methoxyphenyl)methyl]-4-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-methoxyphenyl)methyl]-4-phenyl-pyrrole-3-carbonitrile Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-1-[(4-methoxyphenyl)methyl]-4-phenyl-pyrrole-3-carbonitrile CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-methoxyphenyl)methyl]-4-phenyl-3-pyrrolecarbonitrile IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-1-[(4-methoxyphenyl)methyl]-4-phenylpyrrole-3-carbonitrile Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-1-p-anisyl-4-phenyl-pyrrole-3-carbonitrile Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=C2N=CC3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=C2/N=C/C3=CC=C(C=C3)Cl)C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O/c1-31-23-13-9-20(10-14-23)17-30-18-25(21-5-3-2-4-6-21)24(15-28)26(30)29-16-19-7-11-22(27)12-8-19/h2-14,16,18H,17H2,1H3/b29-16+