2-(1-methoxy-2-phenyl-ethylidene)propanedinitrile

Systemtic Name: 2-(1-methoxy-2-phenyl-ethylidene)propanedinitrile Openeye Name: 2-(1-methoxy-2-phenyl-ethylidene)propanedinitrile CAS Name: 2-(1-methoxy-2-phenylethylidene)propanedinitrile IUPAC Name: 2-(1-methoxy-2-phenylethylidene)propanedinitrile Traditional Name: 2-(1-methoxy-2-phenyl-ethylidene)malononitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C#N)CC1=CC=CC=C1

Isomeric SMILES

COC(=C(C#N)C#N)CC1=CC=CC=C1

InChI

InChI=1S/C12H10N2O/c1-15-12(11(8-13)9-14)7-10-5-3-2-4-6-10/h2-6H,7H2,1H3