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

Systemtic Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-4-16(14-7-5-12(2)6-8-14)19-20-18(22)15-9-10-17(21(23)24)13(3)11-15/h5-11H,4H2,1-3H3,(H,20,22)/b19-16+