(E)-2-benzamido-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-benzamido-prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-benzamido-acrylic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-3-11-26-17-10-9-14(13-18(17)25-2)12-16(20(23)24)21-19(22)15-7-5-4-6-8-15/h3-10,12-13H,1,11H2,2H3,(H,21,22)(H,23,24)/b16-12+