2-(3,4-dimethylphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-7-8-15(9-13(12)2)10-18(22)20-19-14(3)16-5-4-6-17(11-16)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)