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

Systemtic Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(pyridin-2-ylmethylcarbamoyl)benzoic acid Openeye Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(2-pyridylmethylcarbamoyl)benzoic acid CAS Name: 2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]-4-[oxo-(2-pyridinylmethylamino)methyl]benzoic acid IUPAC Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-4-(pyridin-2-ylmethylcarbamoyl)benzoic acid Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-4-(2-pyridylmethylcarbamoyl)benzoic acid Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)C(=O)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)C(=O)O)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H23N3O4/c1-18(20-10-9-19-6-2-3-7-21(19)15-20)14-26(32)31-25-16-22(11-12-24(25)28(34)35)27(33)30-17-23-8-4-5-13-29-23/h2-16H,17H2,1H3,(H,30,33)(H,31,32)(H,34,35)/b18-14-