N-[3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-(2-naphthylamino)-2-oxo-ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(4-hydroxyphenyl)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-(2-naphthylamino)ethyl]-2-(p-anisoylamino)benzamide Formula: C34H29N3O5 MolecularWeight: 559.61116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H29N3O5/c1-42-28-18-13-24(14-19-28)32(39)36-30-9-5-4-8-29(30)33(40)37-31(20-22-10-16-27(38)17-11-22)34(41)35-26-15-12-23-6-2-3-7-25(23)21-26/h2-19,21,31,38H,20H2,1H3,(H,35,41)(H,36,39)(H,37,40)