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

Systemtic Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 2-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 2-[[(E)-3-p-phenetylacryloyl]amino]benzoic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H17NO4/c1-2-23-14-10-7-13(8-11-14)9-12-17(20)19-16-6-4-3-5-15(16)18(21)22/h3-12H,2H2,1H3,(H,19,20)(H,21,22)/b12-9+