(E)-2-benzamido-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-allyloxyphenyl)-2-benzamido-prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(4-prop-2-enoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-allyloxyphenyl)-2-benzamido-acrylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H17NO4/c1-2-12-24-16-10-8-14(9-11-16)13-17(19(22)23)20-18(21)15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H,20,21)(H,22,23)/b17-13+