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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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