(E)-3-(3,4-dimethoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3,4-dimethoxyphenyl)acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC=C)OC

InChI

InChI=1S/C14H17NO3/c1-4-9-15-14(16)8-6-11-5-7-12(17-2)13(10-11)18-3/h4-8,10H,1,9H2,2-3H3,(H,15,16)/b8-6+