[4,5-dimethoxy-2-[2-[(4-nitrophenyl)amino]ethyl]phenyl]-phenyl-methanone

Systemtic Name: [4,5-dimethoxy-2-[2-[(4-nitrophenyl)amino]ethyl]phenyl]-phenyl-methanone Openeye Name: [4,5-dimethoxy-2-[2-(4-nitroanilino)ethyl]phenyl]-phenyl-methanone CAS Name: [4,5-dimethoxy-2-[2-(4-nitroanilino)ethyl]phenyl]-phenylmethanone IUPAC Name: [4,5-dimethoxy-2-[2-(4-nitroanilino)ethyl]phenyl]-phenylmethanone Traditional Name: [4,5-dimethoxy-2-[2-(4-nitroanilino)ethyl]phenyl]-phenyl-methanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-29-21-14-17(12-13-24-18-8-10-19(11-9-18)25(27)28)20(15-22(21)30-2)23(26)16-6-4-3-5-7-16/h3-11,14-15,24H,12-13H2,1-2H3