N-[(2-ethoxy-4-nitro-phenyl)imino-dinaphthalen-1-yl-$l^{5}-phosphanyl]-2,4-dimethyl-aniline

Systemtic Name: N-[(2-ethoxy-4-nitro-phenyl)imino-dinaphthalen-1-yl-$l^{5}-phosphanyl]-2,4-dimethyl-aniline Openeye Name: N-[(2-ethoxy-4-nitro-phenyl)imino-bis(1-naphthyl)-$l^{5}-phosphanyl]-2,4-dimethyl-aniline CAS Name: N-[(2-ethoxy-4-nitrophenyl)imino-bis(1-naphthalenyl)phosphoranyl]-2,4-dimethylaniline IUPAC Name: N-[(2-ethoxy-4-nitrophenyl)imino-dinaphthalen-1-yl-$l^{5}-phosphanyl]-2,4-dimethylaniline Traditional Name: (2,4-dimethylphenyl)-[(2-ethoxy-4-nitro-phenyl)imino-bis(1-naphthyl)phosphoranyl]amine Formula: C36H32N3O3P MolecularWeight: 585.631341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N=P(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)NC6=C(C=C(C=C6)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])N=P(C2=CC=CC3=CC=CC=C32)(C4=CC=CC5=CC=CC=C54)NC6=C(C=C(C=C6)C)C

InChI

InChI=1S/C36H32N3O3P/c1-4-42-34-24-29(39(40)41)20-22-33(34)38-43(37-32-21-19-25(2)23-26(32)3,35-17-9-13-27-11-5-7-15-30(27)35)36-18-10-14-28-12-6-8-16-31(28)36/h5-24,37H,4H2,1-3H3