(4-methylphenyl)methyl (Z)-3-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (4-methylphenyl)methyl (Z)-3-acetamido-3-phenyl-prop-2-enoate Openeye Name: p-tolylmethyl (Z)-3-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-3-acetamido-3-phenyl-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (Z)-3-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-3-acetamido-3-phenyl-acrylic acid (4-methylbenzyl) ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C=C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14-8-10-16(11-9-14)13-23-19(22)12-18(20-15(2)21)17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,20,21)/b18-12-