3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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