N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(2)18(14-6-4-3-5-7-14)20-19-17(22)12-25-16-10-8-15(9-11-16)21(23)24/h3-11,13H,12H2,1-2H3,(H,19,22)/b20-18+