4-[(E)-2-[[(3,4-dimethoxyphenyl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[[(3,4-dimethoxyphenyl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(3,4-dimethoxyanilino)methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(3,4-dimethoxyanilino)methyl]-3-(1-naphthalenyloxy)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(3,4-dimethoxyanilino)methyl]-3-naphthalen-1-yloxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-[(3,4-dimethoxyanilino)methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=CC2=CC=C(C=C2)C(=O)NO)COC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC/C(=C\C2=CC=C(C=C2)C(=O)NO)/COC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C29H28N2O5/c1-34-27-15-14-24(17-28(27)35-2)30-18-21(16-20-10-12-23(13-11-20)29(32)31-33)19-36-26-9-5-7-22-6-3-4-8-25(22)26/h3-17,30,33H,18-19H2,1-2H3,(H,31,32)/b21-16+