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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=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/c1-23-15-9-8-13(10-16(15)24-2)14(11-17(20)21)19-18(22)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,22)(H,20,21)/p-1/b14-11-