2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-oxidanylidene-1-[2-(1-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-oxidanylidene-1-[2-(1-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[[(1-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[1-[[(1-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-[2-(1-hydroxynaphthalene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-[[(1-hydroxy-2-naphthoyl)amino]carbamoyl]-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C31H30N4O6 MolecularWeight: 554.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30N4O6/c1-18(2)26(31(40)35-34-30(39)24-17-14-19-8-4-5-9-22(19)27(24)36)33-29(38)23-10-6-7-11-25(23)32-28(37)20-12-15-21(41-3)16-13-20/h4-18,26,36H,1-3H3,(H,32,37)(H,33,38)(H,34,39)(H,35,40)