N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21N3O6/c1-13(10-14-8-9-17(26-2)18(11-14)27-3)20-21-19(23)12-28-16-7-5-4-6-15(16)22(24)25/h4-9,11H,10,12H2,1-3H3,(H,21,23)/b20-13-