(E)-3-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(3,4-dimethoxyphenyl)propanoylamino]phenyl]acrylate Formula: C20H20NO5- MolecularWeight: 354.3765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C20H21NO5/c1-25-17-10-5-15(13-18(17)26-2)6-11-19(22)21-16-8-3-14(4-9-16)7-12-20(23)24/h3-5,7-10,12-13H,6,11H2,1-2H3,(H,21,22)(H,23,24)/p-1/b12-7+