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

Systemtic Name: 5-ethyl-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-4-methyl-thiophene-2-carbohydrazide Openeye Name: 5-ethyl-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-4-methyl-thiophene-2-carbohydrazide CAS Name: 5-ethyl-N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-2-thiophenecarbohydrazide IUPAC Name: 5-ethyl-N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-4-methylthiophene-2-carbohydrazide Traditional Name: 5-ethyl-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-4-methyl-thiophene-2-carbohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=C(S2)CC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=C(S2)CC)C)OC

InChI

InChI=1S/C21H26N2O4S/c1-5-11-27-16-9-7-15(13-17(16)26-4)8-10-20(24)22-23-21(25)19-12-14(3)18(6-2)28-19/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)(H,23,25)/b10-8+