N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C19H22N2O4S/c1-13(2)12-25-15-8-6-14(11-16(15)24-3)7-9-18(22)20-21-19(23)17-5-4-10-26-17/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)/b9-7+