(Z)-2-acetamido-3-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-(o-tolyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OCC=C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)OCC=C)\NC(=O)C

InChI

InChI=1S/C21H22N2O3/c1-4-13-26-19-11-9-18(10-12-19)23-21(25)20(22-16(3)24)14-17-8-6-5-7-15(17)2/h4-12,14H,1,13H2,2-3H3,(H,22,24)(H,23,25)/b20-14-