methyl 2-[(3Z)-3-(aminocarbonylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-(aminocarbonylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(3Z)-3-(carbamoylhydrazono)-2-[(E)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(3Z)-3-(carbamoylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(carbamoylhydrazinylidene)-2-[(E)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(3Z)-2-[(E)-pent-2-enyl]-3-semicarbazono-cyclopentyl]acetic acid methyl ester Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=NNC(=O)N)CC(=O)OC

Isomeric SMILES

CC/C=C/CC\1C(CC/C1=N/NC(=O)N)CC(=O)OC

InChI

InChI=1S/C14H23N3O3/c1-3-4-5-6-11-10(9-13(18)20-2)7-8-12(11)16-17-14(15)19/h4-5,10-11H,3,6-9H2,1-2H3,(H3,15,17,19)/b5-4+,16-12-