4-[[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-[(4-nitrophenyl)amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-[(4-nitrophenyl)amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[benzyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-nitroanilino)methyl]-N,N-dimethyl-aniline CAS Name: 4-[[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-(4-nitroanilino)methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-(4-nitroanilino)methyl]-N,N-dimethylaniline Traditional Name: [4-[benzoxy-[(4-dimethylaminophenyl)-(4-nitroanilino)methyl]phosphoryl]phenyl]-dimethyl-amine Formula: C30H33N4O4P MolecularWeight: 544.581181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(NC2=CC=C(C=C2)[N+](=O)[O-])P(=O)(C3=CC=C(C=C3)N(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(NC2=CC=C(C=C2)[N+](=O)[O-])P(=O)(C3=CC=C(C=C3)N(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N4O4P/c1-32(2)26-14-10-24(11-15-26)30(31-25-12-16-28(17-13-25)34(35)36)39(37,38-22-23-8-6-5-7-9-23)29-20-18-27(19-21-29)33(3)4/h5-21,30-31H,22H2,1-4H3