2-[(5Z)-4-methoxy-5-(phenylmethylidene)pyrrol-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-4-methoxy-5-(phenylmethylidene)pyrrol-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-benzylidene-4-methoxy-pyrrol-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-4-methoxy-5-(phenylmethylene)-2-pyrrolylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-benzylidene-4-methoxypyrrol-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-benzal-4-methoxy-3-pyrrolin-2-ylidene]malononitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C#N)C#N)NC1=CC2=CC=CC=C2

Isomeric SMILES

COC\1=CC(=C(C#N)C#N)N/C1=C\C2=CC=CC=C2

InChI

InChI=1S/C15H11N3O/c1-19-15-8-13(12(9-16)10-17)18-14(15)7-11-5-3-2-4-6-11/h2-8,18H,1H3/b14-7-