N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]thiophene-2-carbohydrazide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-3-5-12-7-8-13(14(10-12)22-2)23-11-16(20)18-19-17(21)15-6-4-9-24-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/b5-3+