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

Systemtic Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: 4-methyl-3-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)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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