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(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-propan-2-yl-prop-2-enamide

(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-isopropyl-prop-2-enamide
CAS Name:(E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-isopropyl-acrylamide
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C16H20N2O3/c1-5-21-15-9-12(6-7-14(15)20-4)8-13(10-17)16(19)18-11(2)3/h6-9,11H,5H2,1-4H3,(H,18,19)/b13-8+


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