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

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(Z)-(3-methoxy-2-pentoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(Z)-(2-amoxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H35N3O4/c1-6-7-8-16-33-24-21(10-9-11-22(24)32-5)17-27-29-26(31)23(18(2)3)28-25(30)20-14-12-19(4)13-15-20/h9-15,17-18,23H,6-8,16H2,1-5H3,(H,28,30)(H,29,31)/b27-17-/t23-/m0/s1