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

Systemtic Name: 3-nitro-N-[(E)-1-(2,4,5-trimethylphenyl)ethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-1-(2,4,5-trimethylphenyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(E)-1-(2,4,5-trimethylphenyl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-1-(2,4,5-trimethylphenyl)ethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-1-(2,4,5-trimethylphenyl)ethylideneamino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)C)C

Isomeric SMILES

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

InChI

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