3-methyl-4-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 3-methyl-4-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid CAS Name: 3-methyl-4-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-3-methyl-benzoic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H19NO4/c1-3-12-25-17-8-4-15(5-9-17)6-11-19(22)21-18-10-7-16(20(23)24)13-14(18)2/h3-11,13H,1,12H2,2H3,(H,21,22)(H,23,24)/b11-6+