(2-acetamidophenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-acetamidophenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-acetamidophenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-acetamidophenyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H17NO3/c1-13-7-9-15(10-8-13)11-12-18(21)22-17-6-4-3-5-16(17)19-14(2)20/h3-12H,1-2H3,(H,19,20)/b12-11+