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

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide Openeye Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclopropanecarbohydrazide Traditional Name: N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]cyclopropanecarbohydrazide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-20-12-7-3-10(9-13(12)21-2)4-8-14(18)16-17-15(19)11-5-6-11/h3-4,7-9,11H,5-6H2,1-2H3,(H,16,18)(H,17,19)/b8-4+