4-methyl-N-[(2S)-3-methyl-1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[(4-methyl-3-nitro-phenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[(4-methyl-3-nitro-benzylidene)amino]carbamoyl]propyl]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-13(2)19(23-20(26)17-9-5-14(3)6-10-17)21(27)24-22-12-16-8-7-15(4)18(11-16)25(28)29/h5-13,19H,1-4H3,(H,23,26)(H,24,27)/t19-/m0/s1