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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC=C(C=C2)CC(=O)[O-])NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC=C(C=C2)CC(=O)[O-])NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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