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(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(1-phenylethyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-(2,4-diethoxyphenyl)-N-(1-phenylethyl)acrylamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C(/C#N)\C(=O)NC(C)C2=CC=CC=C2)OCC


InChI

InChI=1S/C22H24N2O3/c1-4-26-20-12-11-18(21(14-20)27-5-2)13-19(15-23)22(25)24-16(3)17-9-7-6-8-10-17/h6-14,16H,4-5H2,1-3H3,(H,24,25)/b19-13-


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