N'-(2-cyclopent-2-en-1-ylethanoyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-isoamoxy-3-methoxy-benzohydrazide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCC=C2)OC

InChI

InChI=1S/C20H28N2O4/c1-14(2)10-11-26-17-9-8-16(13-18(17)25-3)20(24)22-21-19(23)12-15-6-4-5-7-15/h4,6,8-9,13-15H,5,7,10-12H2,1-3H3,(H,21,23)(H,22,24)