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

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]-5-propoxy-1H-pyrrole-3,4-dicarbonitrile Openeye Name: 2-[(E)-benzylideneamino]-5-propoxy-1H-pyrrole-3,4-dicarbonitrile CAS Name: 2-[(E)-(phenylmethylene)amino]-5-propoxy-1H-pyrrole-3,4-dicarbonitrile IUPAC Name: 2-[(E)-benzylideneamino]-5-propoxy-1H-pyrrole-3,4-dicarbonitrile Traditional Name: 2-[(E)-benzalamino]-5-propoxy-1H-pyrrole-3,4-dicarbonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(N1)N=CC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CCCOC1=C(C(=C(N1)/N=C/C2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C16H14N4O/c1-2-8-21-16-14(10-18)13(9-17)15(20-16)19-11-12-6-4-3-5-7-12/h3-7,11,20H,2,8H2,1H3/b19-11+