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

Systemtic Name: 4-[(Z)-2-[[methyl-(phenylmethyl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[benzyl(methyl)amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[methyl-(phenylmethyl)amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]benzamide IUPAC Name: 4-[(Z)-2-[[benzyl(methyl)amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[benzyl(methyl)amino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=CC2=CC=C(C=C2)C(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C/C(=C/C2=CC=C(C=C2)C(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O3/c1-31(19-23-8-3-2-4-9-23)20-24(18-22-14-16-26(17-15-22)29(32)30-33)21-34-28-13-7-11-25-10-5-6-12-27(25)28/h2-18,33H,19-21H2,1H3,(H,30,32)/b24-18-