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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-4-8-18-16(19)13(11-17)9-12-6-7-14(21-5-2)15(10-12)20-3/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,18,19)/b13-9+