4-methoxy-3-[[(Z)-2-(naphthalen-2-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-methoxy-3-[[(Z)-2-(naphthalen-2-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid Openeye Name: 4-methoxy-3-[[(Z)-2-(naphthalene-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid CAS Name: 4-methoxy-3-[[(Z)-2-[[2-naphthalenyl(oxo)methyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 4-methoxy-3-[[(Z)-2-(naphthalene-2-carbonylamino)-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 4-methoxy-3-[[(Z)-2-(2-naphthoylamino)-3-phenyl-acryloyl]amino]benzoic acid Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H22N2O5/c1-35-25-14-13-22(28(33)34)17-23(25)29-27(32)24(15-18-7-3-2-4-8-18)30-26(31)21-12-11-19-9-5-6-10-20(19)16-21/h2-17H,1H3,(H,29,32)(H,30,31)(H,33,34)/b24-15-