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

Systemtic Name: 3-[[(E)-2-(naphthalen-1-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(E)-2-(naphthalene-1-carbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoic acid CAS Name: 3-[[(E)-2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(E)-2-(naphthalene-1-carbonylamino)-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(E)-2-(1-naphthoylamino)-3-phenyl-acryloyl]amino]benzoic acid Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC(=C2)C(=O)O)/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H20N2O4/c30-25(23-15-7-11-19-10-4-5-14-22(19)23)29-24(16-18-8-2-1-3-9-18)26(31)28-21-13-6-12-20(17-21)27(32)33/h1-17H,(H,28,31)(H,29,30)(H,32,33)/b24-16+