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

Systemtic Name: 3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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