4-methoxy-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitro-aniline

Systemtic Name: 4-methoxy-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitro-aniline Openeye Name: 4-methoxy-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitro-aniline CAS Name: 4-methoxy-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitroaniline IUPAC Name: 4-methoxy-N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitroaniline Traditional Name: m-anisyl-[4-[2-(4-methoxy-2-nitro-anilino)ethyl]phenyl]amine Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCC2=CC=C(C=C2)NCC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCCC2=CC=C(C=C2)NCC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4/c1-29-20-5-3-4-18(14-20)16-25-19-8-6-17(7-9-19)12-13-24-22-11-10-21(30-2)15-23(22)26(27)28/h3-11,14-15,24-25H,12-13,16H2,1-2H3