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

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

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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=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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