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

Systemtic Name: 2-ethoxy-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Openeye Name: 2-ethoxy-5-[(E)-(4-methoxyphenyl)methyleneamino]-1H-pyrrole-3,4-dicarbonitrile CAS Name: 2-ethoxy-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile IUPAC Name: 2-ethoxy-5-[(E)-(4-methoxyphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Traditional Name: 2-ethoxy-5-[(E)-p-anisylideneamino]-1H-pyrrole-3,4-dicarbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(N1)N=CC2=CC=C(C=C2)OC)C#N)C#N

Isomeric SMILES

CCOC1=C(C(=C(N1)/N=C/C2=CC=C(C=C2)OC)C#N)C#N

InChI

InChI=1S/C16H14N4O2/c1-3-22-16-14(9-18)13(8-17)15(20-16)19-10-11-4-6-12(21-2)7-5-11/h4-7,10,20H,3H2,1-2H3/b19-10+