methyl (6E)-6-[(4-chlorophenyl)-methyl-amino]-5-oxidanylidene-6-(phenylhydrazinylidene)hexanoate

Systemtic Name: methyl (6E)-6-[(4-chlorophenyl)-methyl-amino]-5-oxidanylidene-6-(phenylhydrazinylidene)hexanoate Openeye Name: methyl (6E)-6-(4-chloro-N-methyl-anilino)-5-oxo-6-(phenylhydrazono)hexanoate CAS Name: (6E)-6-(4-chloro-N-methylanilino)-5-oxo-6-(phenylhydrazinylidene)hexanoic acid methyl ester IUPAC Name: methyl (6E)-6-(4-chloro-N-methylanilino)-5-oxo-6-(phenylhydrazinylidene)hexanoate Traditional Name: (6E)-6-(4-chloro-N-methyl-anilino)-5-keto-6-(phenylhydrazono)hexanoic acid methyl ester Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=NNC2=CC=CC=C2)C(=O)CCCC(=O)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)/C(=N/NC2=CC=CC=C2)/C(=O)CCCC(=O)OC

InChI

InChI=1S/C20H22ClN3O3/c1-24(17-13-11-15(21)12-14-17)20(18(25)9-6-10-19(26)27-2)23-22-16-7-4-3-5-8-16/h3-5,7-8,11-14,22H,6,9-10H2,1-2H3/b23-20+