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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC=C)OC

InChI

InChI=1S/C15H19NO3/c1-4-10-16-15(17)9-7-12-6-8-13(18-3)14(11-12)19-5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,16,17)/b9-7+