3-methyl-N-[(2R)-3-methyl-1-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-3-methyl-1-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1R)-2-methyl-1-[[(Z)-(4-nitrophenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2R)-3-methyl-1-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2R)-3-methyl-1-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1R)-2-methyl-1-[[(Z)-(4-nitrobenzylidene)amino]carbamoyl]propyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13(2)18(22-19(25)16-6-4-5-14(3)11-16)20(26)23-21-12-15-7-9-17(10-8-15)24(27)28/h4-13,18H,1-3H3,(H,22,25)(H,23,26)/b21-12-/t18-/m1/s1