2-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline

Systemtic Name: 2-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline Openeye Name: 2-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline CAS Name: 2-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline IUPAC Name: 2-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline Traditional Name: (2-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=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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