N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(4-dimethylaminophenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-13(14-8-10-15(11-9-14)21(2)3)19-20-18(23)12-26-17-7-5-4-6-16(17)22(24)25/h4-11H,12H2,1-3H3,(H,20,23)/b19-13+