2-methoxy-N-[1-(4-methylphenyl)ethylideneamino]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[1-(4-methylphenyl)ethylideneamino]-5-nitro-benzamide Openeye Name: 2-methoxy-5-nitro-N-[1-(p-tolyl)ethylideneamino]benzamide CAS Name: 2-methoxy-N-[1-(4-methylphenyl)ethylideneamino]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[1-(4-methylphenyl)ethylideneamino]-5-nitrobenzamide Traditional Name: 2-methoxy-5-nitro-N-[1-(p-tolyl)ethylideneamino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11-4-6-13(7-5-11)12(2)18-19-17(21)15-10-14(20(22)23)8-9-16(15)24-3/h4-10H,1-3H3,(H,19,21)