4-[(Z)-2-[[methyl(thiophen-2-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[methyl(thiophen-2-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[methyl(2-thienyl)amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[methyl(thiophen-2-yl)amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[[methyl(thiophen-2-yl)amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[[methyl(2-thienyl)amino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=CC1=CC=C(C=C1)C(=O)NO)COC2=CC=CC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CN(C/C(=C/C1=CC=C(C=C1)C(=O)NO)/COC2=CC=CC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C26H24N2O3S/c1-28(25-10-5-15-32-25)17-20(16-19-11-13-22(14-12-19)26(29)27-30)18-31-24-9-4-7-21-6-2-3-8-23(21)24/h2-16,30H,17-18H2,1H3,(H,27,29)/b20-16-