(E)-3-(2,2-diethoxyethylamino)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,2-diethoxyethylamino)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2,2-diethoxyethylamino)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(2,2-diethoxyethylamino)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2,2-diethoxyethylamino)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2,2-diethoxyethylamino)-3-(p-tolyl)acrylonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=CC#N)C1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOC(CN/C(=C/C#N)/C1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C16H22N2O2/c1-4-19-16(20-5-2)12-18-15(10-11-17)14-8-6-13(3)7-9-14/h6-10,16,18H,4-5,12H2,1-3H3/b15-10+