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

Systemtic Name: 3-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline Openeye Name: 3-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline CAS Name: 3-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline IUPAC Name: 3-methoxy-N-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethyl]aniline Traditional Name: [4-[2-(m-anisidino)ethyl]phenyl]-(4-nitrobenzyl)amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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