(E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-methoxy-5-methyl-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-methoxy-5-methylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(2-methoxy-5-methylphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H22N2O5S/c1-4-26-16-7-9-17(10-8-16)27(23,24)21-20-19(22)12-6-15-13-14(2)5-11-18(15)25-3/h5-13,21H,4H2,1-3H3,(H,20,22)/b12-6+