5-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[(E)-3-(4-cyanophenyl)acryloyl]amino]methyl]-2-methoxy-benzoic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C#N)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C#N)C(=O)O

InChI

InChI=1S/C19H16N2O4/c1-25-17-8-6-15(10-16(17)19(23)24)12-21-18(22)9-7-13-2-4-14(11-20)5-3-13/h2-10H,12H2,1H3,(H,21,22)(H,23,24)/b9-7+