2-(2-nitrophenyl)-N-[(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C

InChI

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