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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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