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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NP(=NC2=C(C=C(C=C2)C)C)(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NP(=NC2=C(C=C(C=C2)C)C)(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

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/h5-24,38H,4H2,1-3H3