phenyl 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate Openeye Name: phenyl 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid phenyl ester IUPAC Name: phenyl 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-hydroxy-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid phenyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C23H19NO5/c1-28-18-11-7-16(8-12-18)9-14-22(26)24-17-10-13-20(21(25)15-17)23(27)29-19-5-3-2-4-6-19/h2-15,25H,1H3,(H,24,26)/b14-9+