(E)-N-(2-ethylphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethylphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(2-ethylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-ethylphenyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H23NO3/c1-4-14-25-19-12-10-16(15-20(19)24-3)11-13-21(23)22-18-9-7-6-8-17(18)5-2/h4,6-13,15H,1,5,14H2,2-3H3,(H,22,23)/b13-11+