2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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