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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC=C)OC

InChI

InChI=1S/C18H22N2O3/c1-4-6-10-23-16-8-7-14(12-17(16)22-3)11-15(13-19)18(21)20-9-5-2/h5,7-8,11-12H,2,4,6,9-10H2,1,3H3,(H,20,21)/b15-11+