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

Systemtic Name: 2-methoxy-5-[(E)-(phenylmethylidene)amino]-1H-pyrrole-3,4-dicarbonitrile Openeye Name: 2-[(E)-benzylideneamino]-5-methoxy-1H-pyrrole-3,4-dicarbonitrile CAS Name: 2-methoxy-5-[(E)-(phenylmethylene)amino]-1H-pyrrole-3,4-dicarbonitrile IUPAC Name: 2-[(E)-benzylideneamino]-5-methoxy-1H-pyrrole-3,4-dicarbonitrile Traditional Name: 2-[(E)-benzalamino]-5-methoxy-1H-pyrrole-3,4-dicarbonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(N1)N=CC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

COC1=C(C(=C(N1)/N=C/C2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C14H10N4O/c1-19-14-12(8-16)11(7-15)13(18-14)17-9-10-5-3-2-4-6-10/h2-6,9,18H,1H3/b17-9+