N-[(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]methyl]-2-nitro-aniline

Systemtic Name: N-[(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]methyl]-2-nitro-aniline Openeye Name: N-[[benzyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methyl]-2-nitro-aniline CAS Name: N-[(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]methyl]-2-nitroaniline IUPAC Name: N-[(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]methyl]-2-nitroaniline Traditional Name: [4-[benzoxy-[(4-dimethylaminophenyl)-(2-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=CC=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=CC=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)25-16-14-24(15-17-25)30(31-28-12-8-9-13-29(28)34(35)36)39(37,38-22-23-10-6-5-7-11-23)27-20-18-26(19-21-27)33(3)4/h5-21,30-31H,22H2,1-4H3