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

Systemtic Name: 2-ethoxy-5-[(E)-(phenylmethylidene)amino]-1H-pyrrole-3,4-dicarbonitrile Openeye Name: 2-[(E)-benzylideneamino]-5-ethoxy-1H-pyrrole-3,4-dicarbonitrile CAS Name: 2-ethoxy-5-[(E)-(phenylmethylene)amino]-1H-pyrrole-3,4-dicarbonitrile IUPAC Name: 2-[(E)-benzylideneamino]-5-ethoxy-1H-pyrrole-3,4-dicarbonitrile Traditional Name: 2-[(E)-benzalamino]-5-ethoxy-1H-pyrrole-3,4-dicarbonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c1-2-20-15-13(9-17)12(8-16)14(19-15)18-10-11-6-4-3-5-7-11/h3-7,10,19H,2H2,1H3/b18-10+