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

Systemtic Name: 4-[(Z)-2-[[(3-methoxyphenyl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[(3-methoxyanilino)methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[(3-methoxyanilino)methyl]-4-(1-naphthalenyloxy)but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[(3-methoxyanilino)methyl]-4-naphthalen-1-yloxybut-1-enyl]benzamide Traditional Name: 4-[(Z)-2-(m-anisidinomethyl)-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-34-26-9-5-8-25(19-26)30-20-22(18-21-12-14-24(15-13-21)29(32)31-33)16-17-35-28-11-4-7-23-6-2-3-10-27(23)28/h2-15,18-19,30,33H,16-17,20H2,1H3,(H,31,32)/b22-18-