2-[[(2E)-2-benzamido-2-cyclohex-2-en-1-ylidene-ethanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: 2-[[(2E)-2-benzamido-2-cyclohex-2-en-1-ylidene-ethanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 2-[[(2E)-2-benzamido-2-cyclohex-2-en-1-ylidene-acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[[(2E)-2-benzamido-2-(1-cyclohex-2-enylidene)-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[[(2E)-2-benzamido-2-cyclohex-2-en-1-ylideneacetyl]amino]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[[(2E)-2-benzamido-2-cyclohex-2-en-1-ylidene-acetyl]amino]-3-(4-hydroxyphenyl)propionic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(=C(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)NC(=O)C3=CC=CC=C3)C1

Isomeric SMILES

C1CC=C/C(=C(\C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)/NC(=O)C3=CC=CC=C3)/C1

InChI

InChI=1S/C24H24N2O5/c27-19-13-11-16(12-14-19)15-20(24(30)31)25-23(29)21(17-7-3-1-4-8-17)26-22(28)18-9-5-2-6-10-18/h2-3,5-7,9-14,20,27H,1,4,8,15H2,(H,25,29)(H,26,28)(H,30,31)/b21-17-