N-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(E)-1-phenylbut-1-en-2-yl]hydrazinyl]butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(E)-1-phenylbut-1-en-2-yl]hydrazinyl]butanamide Openeye Name: 4-[2-[(1E)-1-benzylidenepropyl]hydrazino]-N-(4-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-oxo-4-[[(E)-1-phenylbut-1-en-2-yl]hydrazo]butanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-oxo-4-[2-[(E)-1-phenylbut-1-en-2-yl]hydrazinyl]butanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-[N'-[(E)-1-ethyl-2-phenyl-vinyl]hydrazino]-4-keto-butyramide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H24ClN3O2/c1-3-18(14-16-7-5-4-6-8-16)24-25-21(27)12-11-20(26)23-19-10-9-17(22)13-15(19)2/h4-10,13-14,24H,3,11-12H2,1-2H3,(H,23,26)(H,25,27)/b18-14+