N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (4,5-dimethoxy-2-nitro-benzyl)-(2-methoxy-5-phenyl-phenyl)amine Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H22N2O5/c1-27-20-10-9-16(15-7-5-4-6-8-15)11-18(20)23-14-17-12-21(28-2)22(29-3)13-19(17)24(25)26/h4-13,23H,14H2,1-3H3