1-[4-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]ethanone

Systemtic Name: 1-[4-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]ethanone Openeye Name: 1-[4-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]ethanone CAS Name: 1-[4-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]ethanone IUPAC Name: 1-[4-[2-[4-[(4-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]ethanone Traditional Name: 1-[4-[2-[4-[(4-nitrobenzyl)amino]phenyl]ethylamino]phenyl]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-17(27)20-6-10-21(11-7-20)24-15-14-18-2-8-22(9-3-18)25-16-19-4-12-23(13-5-19)26(28)29/h2-13,24-25H,14-16H2,1H3