2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(phenylcarbamoyl)benzoic acid

Systemtic Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(phenylcarbamoyl)benzoic acid Openeye Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(phenylcarbamoyl)benzoic acid CAS Name: 4-[anilino(oxo)methyl]-2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(phenylcarbamoyl)benzoic acid Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(phenylcarbamoyl)benzoic acid Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C(=O)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C(=O)O)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H22N2O4/c1-18(20-12-11-19-7-5-6-8-21(19)16-20)15-26(31)30-25-17-22(13-14-24(25)28(33)34)27(32)29-23-9-3-2-4-10-23/h2-17H,1H3,(H,29,32)(H,30,31)(H,33,34)/b18-15-