N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]cyclopropanecarbohydrazide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2CC2

InChI

InChI=1S/C14H16N2O3/c1-19-12-7-2-10(3-8-12)4-9-13(17)15-16-14(18)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,15,17)(H,16,18)/b9-4+