(E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylpiperidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-[(4-methyl-1-piperidinyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methylpiperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methylpiperidine-1-carbonyl)acrylonitrile Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCC(CC2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N2CCC(CC2)C)OC

InChI

InChI=1S/C19H24N2O3/c1-4-24-17-6-5-15(12-18(17)23-3)11-16(13-20)19(22)21-9-7-14(2)8-10-21/h5-6,11-12,14H,4,7-10H2,1-3H3/b16-11+