N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(2,5-dimethylphenyl)ethylideneamino]-4-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C17H17N3O3/c1-11-4-5-12(2)16(10-11)13(3)18-19-17(21)14-6-8-15(9-7-14)20(22)23/h4-10H,1-3H3,(H,19,21)/b18-13+