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

Systemtic Name: N-[(2S)-1-[2-[(4-butoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1S)-1-[[(4-butoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[(2S)-1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2S)-1-[2-[(4-butoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1S)-1-[[(4-butoxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C24H30ClN3O4/c1-5-6-13-32-20-12-7-17(14-21(20)31-4)15-26-28-24(30)22(16(2)3)27-23(29)18-8-10-19(25)11-9-18/h7-12,14-16,22H,5-6,13H2,1-4H3,(H,27,29)(H,28,30)/t22-/m0/s1