(E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(3,4-dimethoxyphenyl)acrylate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H17NO5/c1-23-15-9-8-12(11-16(15)24-2)10-14(18(21)22)19-17(20)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,19,20)(H,21,22)/p-1/b14-10+