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

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

Systemtic Name:N'-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide
Openeye Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide
CAS Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide
IUPAC Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide
Traditional Name:N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]thiophene-2-carbohydrazide
Formula: C19H21ClN2O4S
MolecularWeight: 408.89904
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=CC=CS2)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=CC=CS2)OCC


InChI

InChI=1S/C19H21ClN2O4S/c1-3-9-26-18-14(20)11-13(12-15(18)25-4-2)7-8-17(23)21-22-19(24)16-6-5-10-27-16/h5-8,10-12H,3-4,9H2,1-2H3,(H,21,23)(H,22,24)/b8-7+


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