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

Systemtic Name: prop-2-enyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: allyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-methoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-methoxyphenyl)acrylic acid allyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-3-13-25-20(23)18(14-15-9-11-17(24-2)12-10-15)21-19(22)16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3,(H,21,22)/b18-14-