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

Systemtic Name: N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]cyclopentanecarbohydrazide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-14(2)13-26-17-10-8-15(12-18(17)25-3)9-11-19(23)21-22-20(24)16-6-4-5-7-16/h8-12,14,16H,4-7,13H2,1-3H3,(H,21,23)(H,22,24)/b11-9+