4-methoxy-3-[[(Z)-2-(naphthalen-1-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-methoxy-3-[[(Z)-2-(naphthalen-1-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid Openeye Name: 4-methoxy-3-[[(Z)-2-(naphthalene-1-carbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid CAS Name: 4-methoxy-3-[[(Z)-2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 4-methoxy-3-[[(Z)-2-(naphthalene-1-carbonylamino)-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 4-methoxy-3-[[(Z)-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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