N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-5-6-15(9-12(11)2)14(4)19-20-18(22)16-7-8-17(21(23)24)13(3)10-16/h5-10H,1-4H3,(H,20,22)/b19-14+