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

Systemtic Name: 4-[(Z)-2-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[[2-(4-methoxyphenyl)ethylamino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CCNC/C(=C/C2=CC=C(C=C2)C(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H30N2O4/c1-35-27-15-11-22(12-16-27)17-18-31-20-24(19-23-9-13-26(14-10-23)30(33)32-34)21-36-29-8-4-6-25-5-2-3-7-28(25)29/h2-16,19,31,34H,17-18,20-21H2,1H3,(H,32,33)/b24-19-