methyl (3Z)-3-[(E)-(3-methoxycarbonyl-2-methyl-cyclopent-2-en-1-ylidene)hydrazinylidene]-2-methyl-cyclopentene-1-carboxylate

Systemtic Name: methyl (3Z)-3-[(E)-(3-methoxycarbonyl-2-methyl-cyclopent-2-en-1-ylidene)hydrazinylidene]-2-methyl-cyclopentene-1-carboxylate Openeye Name: methyl (3Z)-3-[(E)-(3-methoxycarbonyl-2-methyl-cyclopent-2-en-1-ylidene)hydrazono]-2-methyl-cyclopentene-1-carboxylate CAS Name: (3Z)-3-[(E)-(3-methoxycarbonyl-2-methyl-1-cyclopent-2-enylidene)hydrazinylidene]-2-methyl-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(E)-(3-methoxycarbonyl-2-methylcyclopent-2-en-1-ylidene)hydrazinylidene]-2-methylcyclopentene-1-carboxylate Traditional Name: (3Z)-3-[(E)-(3-carbomethoxy-2-methyl-cyclopent-2-en-1-ylidene)hydrazono]-2-methyl-cyclopentene-1-carboxylic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=NN=C2CCC(=C2C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC\1=C(CC/C1=N\N=C/2\CCC(=C2C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H20N2O4/c1-9-11(15(19)21-3)5-7-13(9)17-18-14-8-6-12(10(14)2)16(20)22-4/h5-8H2,1-4H3/b17-13-,18-14+