N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(1-naphthylamino)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC2=CC=CC=C21)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC2=CC=CC=C21)/C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-14(16-10-11-20(29-2)19(12-16)25(27)28)23-24-21(26)13-22-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,22H,13H2,1-2H3,(H,24,26)/b23-14+