N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-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-])C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

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

InChI

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