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(Z)-2-cyano-3-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-phenyl-prop-2-enamide

(Z)-2-cyano-3-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-phenyl-prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(3-ethoxy-4-isopropoxy-phenyl)-N-phenyl-prop-2-enamide
CAS Name:(Z)-2-cyano-3-(3-ethoxy-4-propan-2-yloxyphenyl)-N-phenyl-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(3-ethoxy-4-propan-2-yloxyphenyl)-N-phenylprop-2-enamide
Traditional Name:(Z)-2-cyano-3-(3-ethoxy-4-isopropoxy-phenyl)-N-phenyl-acrylamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)OC(C)C


InChI

InChI=1S/C21H22N2O3/c1-4-25-20-13-16(10-11-19(20)26-15(2)3)12-17(14-22)21(24)23-18-8-6-5-7-9-18/h5-13,15H,4H2,1-3H3,(H,23,24)/b17-12-


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