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

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-(4-benzyloxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2Z)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(Z)-(4-benzoxybenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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)OCC3=CC=CC=C3

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)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-19(2)25(29-26(31)23-13-9-20(3)10-14-23)27(32)30-28-17-21-11-15-24(16-12-21)33-18-22-7-5-4-6-8-22/h4-17,19,25H,18H2,1-3H3,(H,29,31)(H,30,32)/b28-17-/t25-/m1/s1