N-[(2R)-1-[(2E)-2-[(3-methoxy-2-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(2E)-2-[(3-methoxy-2-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(E)-(3-methoxy-2-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2E)-2-[(3-methoxy-2-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2E)-2-[(3-methoxy-2-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(E)-(3-methoxy-2-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=N/NC(=O)[C@@H](C(C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H31N3O4/c1-6-14-31-22-19(8-7-9-20(22)30-5)15-25-27-24(29)21(16(2)3)26-23(28)18-12-10-17(4)11-13-18/h7-13,15-16,21H,6,14H2,1-5H3,(H,26,28)(H,27,29)/b25-15+/t21-/m1/s1