2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-bis(phenylmethyl)-1,3-diazinane

Systemtic Name: 2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-bis(phenylmethyl)-1,3-diazinane Openeye Name: 1,3-dibenzyl-2-[2-[(4-nitrophenyl)methoxy]phenyl]hexahydropyrimidine CAS Name: 2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-bis(phenylmethyl)-1,3-diazinane IUPAC Name: 1,3-dibenzyl-2-[2-[(4-nitrophenyl)methoxy]phenyl]-1,3-diazinane Traditional Name: 1,3-dibenzyl-2-[2-(4-nitrobenzyl)oxyphenyl]hexahydropyrimidine Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)CC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(N(C1)CC2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3/c35-34(36)28-18-16-27(17-19-28)24-37-30-15-8-7-14-29(30)31-32(22-25-10-3-1-4-11-25)20-9-21-33(31)23-26-12-5-2-6-13-26/h1-8,10-19,31H,9,20-24H2