N-[(E)-1-(4-methylphenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-1-(p-tolyl)propylideneamino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-17(15-8-4-13(2)5-9-15)19-20-18(22)12-14-6-10-16(11-7-14)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-17+