2-[2-(4-methylphenyl)-1-morpholin-4-yl-ethylidene]propanedinitrile

Systemtic Name: 2-[2-(4-methylphenyl)-1-morpholin-4-yl-ethylidene]propanedinitrile Openeye Name: 2-[1-morpholino-2-(p-tolyl)ethylidene]propanedinitrile CAS Name: 2-[2-(4-methylphenyl)-1-(4-morpholinyl)ethylidene]propanedinitrile IUPAC Name: 2-[2-(4-methylphenyl)-1-morpholin-4-ylethylidene]propanedinitrile Traditional Name: 2-[1-morpholino-2-(p-tolyl)ethylidene]malononitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=C(C#N)C#N)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=C(C#N)C#N)N2CCOCC2

InChI

InChI=1S/C16H17N3O/c1-13-2-4-14(5-3-13)10-16(15(11-17)12-18)19-6-8-20-9-7-19/h2-5H,6-10H2,1H3