N-[(4-methoxy-2-methyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methoxy-2-methyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-methoxy-2-methyl-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-methoxy-2-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methoxy-2-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-methoxy-2-methyl-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-9-15(24-2)8-7-14(12)11-18-19-17(21)10-13-5-3-4-6-16(13)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)