4-[(Z)-2-[[(6-methoxypyridin-3-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[(6-methoxypyridin-3-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(6-methoxy-3-pyridyl)amino]methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[(6-methoxy-3-pyridinyl)amino]methyl]-4-(1-naphthalenyloxy)but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[[(6-methoxypyridin-3-yl)amino]methyl]-4-naphthalen-1-yloxybut-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[[(6-methoxy-3-pyridyl)amino]methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=CC2=CC=C(C=C2)C(=O)NO)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=NC=C(C=C1)NC/C(=C\C2=CC=C(C=C2)C(=O)NO)/CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O4/c1-34-27-14-13-24(19-30-27)29-18-21(17-20-9-11-23(12-10-20)28(32)31-33)15-16-35-26-8-4-6-22-5-2-3-7-25(22)26/h2-14,17,19,29,33H,15-16,18H2,1H3,(H,31,32)/b21-17-