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

Systemtic Name: 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzoate CAS Name: 2-hydroxy-5-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methylbenzoate IUPAC Name: 2-hydroxy-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbenzoate Traditional Name: 2-hydroxy-5-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-methyl-benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC)C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC)C(=O)[O-])O

InChI

InChI=1S/C18H17NO5/c1-11-9-13(10-15(17(11)21)18(22)23)19-16(20)8-5-12-3-6-14(24-2)7-4-12/h3-10,21H,1-2H3,(H,19,20)(H,22,23)/p-1/b8-5+