2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-nitrophenyl)carbonimidoyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-nitrophenyl)carbonimidoyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-nitrophenyl)carbonimidoyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[4,5-dimethoxy-2-[(Z)-methoxyimino-(4-nitrophenyl)methyl]phenyl]-N-methylethanamine IUPAC Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-nitrophenyl)carbonimidoyl]phenyl]-N-methylethanamine Traditional Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-nitrophenyl)carbonimidoyl]phenyl]ethyl-methyl-amine Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC(=C(C=C1C(=NOC)C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CNCCC1=CC(=C(C=C1/C(=N\OC)/C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O5/c1-20-10-9-14-11-17(25-2)18(26-3)12-16(14)19(21-27-4)13-5-7-15(8-6-13)22(23)24/h5-8,11-12,20H,9-10H2,1-4H3/b21-19-