4-methyl-N-[3-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[3-[2-oxo-3-(p-tolylmethyl)hexahydropyrimidin-1-yl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[2-keto-3-(4-methylbenzyl)hexahydropyrimidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-18-7-10-20(11-8-18)17-28-13-4-14-29(26(28)32)23-6-3-5-22(16-23)27-25(31)21-12-9-19(2)24(15-21)30(33)34/h3,5-12,15-16H,4,13-14,17H2,1-2H3,(H,27,31)