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

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]ethyl]-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 4-[2-(4-methoxyanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline CAS Name: 4-[2-(4-methoxyanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 4-[2-(4-methoxyanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[2-[4-[(4-nitrobenzyl)amino]phenyl]ethyl]amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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