2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-pyrrole-3,4-dicarbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methyleneamino]-1-methyl-pyrrole-3,4-dicarbonitrile CAS Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-1-methylpyrrole-3,4-dicarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-1-methylpyrrole-3,4-dicarbonitrile Traditional Name: 2-(4-methoxyphenyl)-1-methyl-5-[(E)-p-anisylideneamino]pyrrole-3,4-dicarbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=C1N=CC2=CC=C(C=C2)OC)C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=C(C(=C1/N=C/C2=CC=C(C=C2)OC)C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H18N4O2/c1-26-21(16-6-10-18(28-3)11-7-16)19(12-23)20(13-24)22(26)25-14-15-4-8-17(27-2)9-5-15/h4-11,14H,1-3H3/b25-14+