2-methyl-N-[3-[(E)-C-methyl-N-[2-(2-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[(E)-C-methyl-N-[2-(2-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[(1E)-1-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C20H22N4O5/c1-13(2)20(26)21-16-8-6-7-15(11-16)14(3)22-23-19(25)12-29-18-10-5-4-9-17(18)24(27)28/h4-11,13H,12H2,1-3H3,(H,21,26)(H,23,25)/b22-14+