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

Systemtic Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitro-aniline Openeye Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitro-aniline CAS Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitroaniline IUPAC Name: N-[2-[4-[(3-methoxyphenyl)methylamino]phenyl]ethyl]-2-nitroaniline Traditional Name: m-anisyl-[4-[2-(2-nitroanilino)ethyl]phenyl]amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-28-20-6-4-5-18(15-20)16-24-19-11-9-17(10-12-19)13-14-23-21-7-2-3-8-22(21)25(26)27/h2-12,15,23-24H,13-14,16H2,1H3