(phenylmethyl) (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-methoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-methoxyphenyl)acrylic acid benzyl ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)OCC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-28-21-14-12-18(13-15-21)16-22(25-23(26)20-10-6-3-7-11-20)24(27)29-17-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,25,26)/b22-16-