4-[(E)-2-[[(7-methoxynaphthalen-2-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[[(7-methoxynaphthalen-2-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[[(7-methoxy-2-naphthyl)amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-[[(7-methoxy-2-naphthalenyl)amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-[[(7-methoxynaphthalen-2-yl)amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]benzamide Traditional Name: 4-[(E)-2-[[(7-methoxy-2-naphthyl)amino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C32H28N2O4/c1-37-29-16-14-24-13-15-28(18-27(24)19-29)33-20-23(17-22-9-11-26(12-10-22)32(35)34-36)21-38-31-8-4-6-25-5-2-3-7-30(25)31/h2-19,33,36H,20-21H2,1H3,(H,34,35)/b23-17+