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

Systemtic Name: N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-(3-methoxyphenyl)acryloyl]cyclopentanecarbohydrazide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H20N2O3/c1-21-14-8-4-5-12(11-14)9-10-15(19)17-18-16(20)13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,17,19)(H,18,20)/b10-9+