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

Systemtic Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrrole-3,4-dicarbonitrile CAS Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Traditional Name: 2-(4-methoxyphenyl)-5-[(E)-p-anisylideneamino]-1H-pyrrole-3,4-dicarbonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C(=C(N2)C3=CC=C(C=C3)OC)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=C(C(=C(N2)C3=CC=C(C=C3)OC)C#N)C#N

InChI

InChI=1S/C21H16N4O2/c1-26-16-7-3-14(4-8-16)13-24-21-19(12-23)18(11-22)20(25-21)15-5-9-17(27-2)10-6-15/h3-10,13,25H,1-2H3/b24-13+