N-[(3-methoxyphenyl)methyl]-4-[2-[(4-nitrophenyl)amino]ethyl]aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[2-[(4-nitrophenyl)amino]ethyl]aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[2-(4-nitroanilino)ethyl]aniline Traditional Name: m-anisyl-[4-[2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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