N-[2-[4-(naphthalen-1-ylmethylamino)phenyl]ethyl]-3-nitro-aniline

Systemtic Name: N-[2-[4-(naphthalen-1-ylmethylamino)phenyl]ethyl]-3-nitro-aniline Openeye Name: N-[2-[4-(1-naphthylmethylamino)phenyl]ethyl]-3-nitro-aniline CAS Name: N-[2-[4-(1-naphthalenylmethylamino)phenyl]ethyl]-3-nitroaniline IUPAC Name: N-[2-[4-(naphthalen-1-ylmethylamino)phenyl]ethyl]-3-nitroaniline Traditional Name: 1-naphthylmethyl-[4-[2-(3-nitroanilino)ethyl]phenyl]amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=CC=C(C=C3)CCNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=CC=C(C=C3)CCNC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O2/c29-28(30)24-9-4-8-23(17-24)26-16-15-19-11-13-22(14-12-19)27-18-21-7-3-6-20-5-1-2-10-25(20)21/h1-14,17,26-27H,15-16,18H2