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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[(4-ethoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[(4-ethoxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=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/C22H26ClN3O4/c1-5-30-18-11-6-15(12-19(18)29-4)13-24-26-22(28)20(14(2)3)25-21(27)16-7-9-17(23)10-8-16/h6-14,20H,5H2,1-4H3,(H,25,27)(H,26,28)/t20-/m0/s1