N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C20H23N3O5/c1-14(2)12-27-17-10-8-16(9-11-17)15(3)21-22-20(24)13-28-19-7-5-4-6-18(19)23(25)26/h4-11,14H,12-13H2,1-3H3,(H,22,24)/b21-15-