N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]naphthalen-1-amine

Systemtic Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]naphthalen-1-amine Openeye Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]naphthalen-1-amine CAS Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]-1-naphthalenamine IUPAC Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]naphthalen-1-amine Traditional Name: 1-naphthyl-[3-[(3-nitrobenzyl)amino]benzyl]amine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=CC(=CC=C3)NCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=CC(=CC=C3)NCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O2/c28-27(29)22-11-4-7-19(15-22)16-25-21-10-3-6-18(14-21)17-26-24-13-5-9-20-8-1-2-12-23(20)24/h1-15,25-26H,16-17H2