1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenyl-methanimine; N,N-dimethyl-4-[(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenyl-methanimine; N,N-dimethyl-4-[(2-nitrophenyl)methylideneamino]aniline Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenyl-methanimine; N,N-dimethyl-4-[(2-nitrophenyl)methyleneamino]aniline CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-phenylmethanimine; N,N-dimethyl-4-[(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-phenylmethanimine; N,N-dimethyl-4-[(2-nitrophenyl)methylideneamino]aniline Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-phenyl-amine; dimethyl-[4-[(2-nitrobenzylidene)amino]phenyl]amine Formula: C30H29N5O6 MolecularWeight: 555.58116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-].COC1=C(C=C(C(=C1)C=NC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC=CC=C2[N+](=O)[O-].COC1=C(C=C(C(=C1)C=NC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O2.C15H14N2O4/c1-17(2)14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18(19)20;1-20-14-8-11(10-16-12-6-4-3-5-7-12)13(17(18)19)9-15(14)21-2/h3-11H,1-2H3;3-10H,1-2H3