2-[4-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]ethanoate Openeye Name: 2-[4-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]acetate CAS Name: 2-[4-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]acetate IUPAC Name: 2-[4-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethylamino]phenyl]acetate Traditional Name: 2-[4-[2-[4-[(3-nitrobenzyl)amino]phenyl]ethylamino]phenyl]acetate Formula: C23H22N3O4- MolecularWeight: 404.43848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C23H23N3O4/c27-23(28)15-18-6-10-20(11-7-18)24-13-12-17-4-8-21(9-5-17)25-16-19-2-1-3-22(14-19)26(29)30/h1-11,14,24-25H,12-13,15-16H2,(H,27,28)/p-1