N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O4/c1-3-15(14-10-8-13(2)9-11-14)19-20-18(22)12-25-17-7-5-4-6-16(17)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-15-