N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OCC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OCC)C

InChI

InChI=1S/C20H23ClN2O4S/c1-5-16-12(3)9-17(28-16)20(25)23-22-18(24)8-7-13-10-14(21)19(26-4)15(11-13)27-6-2/h7-11H,5-6H2,1-4H3,(H,22,24)(H,23,25)/b8-7+