N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-12-4-7-15(8-5-12)19-11-18(23)21-20-13(2)14-6-9-17(26-3)16(10-14)22(24)25/h4-10,19H,11H2,1-3H3,(H,21,23)/b20-13-