3-methyl-N-[3-[(E)-C-methyl-N-[2-(4-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(E)-C-methyl-N-[2-(4-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[(1E)-1-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[3-[(E)-C-methyl-N-[[2-(4-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C24H22N4O5/c1-16-5-3-7-19(13-16)24(30)25-20-8-4-6-18(14-20)17(2)26-27-23(29)15-33-22-11-9-21(10-12-22)28(31)32/h3-14H,15H2,1-2H3,(H,25,30)(H,27,29)/b26-17+