(5Z)-4-methoxy-2-oxidanylidene-5-(phenylmethylidene)pyrrole-3-carbonitrile

Systemtic Name: (5Z)-4-methoxy-2-oxidanylidene-5-(phenylmethylidene)pyrrole-3-carbonitrile Openeye Name: (5Z)-5-benzylidene-4-methoxy-2-oxo-pyrrole-3-carbonitrile CAS Name: (5Z)-4-methoxy-2-oxo-5-(phenylmethylene)-3-pyrrolecarbonitrile IUPAC Name: (5Z)-5-benzylidene-4-methoxy-2-oxopyrrole-3-carbonitrile Traditional Name: (5Z)-5-benzal-2-keto-4-methoxy-3-pyrroline-3-carbonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c1-17-12-10(8-14)13(16)15-11(12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,15,16)/b11-7-