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

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-[(4-methoxyanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-[(4-methoxyanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-[(4-methoxyanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[3-[(3-nitrobenzyl)amino]benzyl]amine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-27-21-10-8-18(9-11-21)22-14-16-4-2-6-19(12-16)23-15-17-5-3-7-20(13-17)24(25)26/h2-13,22-23H,14-15H2,1H3