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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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