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

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(Z)-(4-tert-butylphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(Z)-(4-tert-butylbenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-16(2)21(26-22(28)19-11-7-17(3)8-12-19)23(29)27-25-15-18-9-13-20(14-10-18)24(4,5)6/h7-16,21H,1-6H3,(H,26,28)(H,27,29)/b25-15-/t21-/m1/s1