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(Z)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide

(Z)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide
Openeye Name:(Z)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide
CAS Name:(Z)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-methyl-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-N-methylprop-2-enamide
Traditional Name:(Z)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-acrylamide
Formula: C15H18N2O3
MolecularWeight: 274.31502
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC)OC


InChI

InChI=1S/C15H18N2O3/c1-4-7-20-13-6-5-11(9-14(13)19-3)8-12(10-16)15(18)17-2/h5-6,8-9H,4,7H2,1-3H3,(H,17,18)/b12-8-


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