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

Systemtic Name: 4-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-2-pyridin-3-yl-benzoic acid Openeye Name: 4-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-2-(3-pyridyl)benzoic acid CAS Name: 4-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]-2-(3-pyridinyl)benzoic acid IUPAC Name: 4-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-2-pyridin-3-ylbenzoic acid Traditional Name: 4-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-2-(3-pyridyl)benzoic acid Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3/c1-17(19-9-8-18-5-2-3-6-20(18)14-19)13-25(29)28-22-10-11-23(26(30)31)24(15-22)21-7-4-12-27-16-21/h2-16H,1H3,(H,28,29)(H,30,31)/b17-13-