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

Systemtic Name: 2-methoxy-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Openeye Name: 2-methoxy-5-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrrole-3,4-dicarbonitrile CAS Name: 2-methoxy-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile IUPAC Name: 2-methoxy-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Traditional Name: 2-methoxy-5-[(E)-p-anisylideneamino]-1H-pyrrole-3,4-dicarbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c1-20-11-5-3-10(4-6-11)9-18-14-12(7-16)13(8-17)15(19-14)21-2/h3-6,9,19H,1-2H3/b18-9+