(E)-N-(3-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(3-methylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(m-tolyl)acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H19NO2/c1-3-13-22-18-10-7-16(8-11-18)9-12-19(21)20-17-6-4-5-15(2)14-17/h3-12,14H,1,13H2,2H3,(H,20,21)/b12-9+