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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-16-4-2-3-13(11-16)7-10-17(20)19-12-14-5-8-15(9-6-14)18(21)22/h2-11H,12H2,1H3,(H,19,20)(H,21,22)/b10-7+