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

Systemtic Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(2-keto-3-m-anisyl-hexahydropyrimidin-1-yl)phenyl]-4-methyl-3-nitro-benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCN(C3=O)CC4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O5/c1-18-10-11-20(15-24(18)30(33)34)25(31)27-21-7-4-8-22(16-21)29-13-5-12-28(26(29)32)17-19-6-3-9-23(14-19)35-2/h3-4,6-11,14-16H,5,12-13,17H2,1-2H3,(H,27,31)