methyl 2-[(Z)-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-ylidene]amino]oxyethanoate

Systemtic Name: methyl 2-[(Z)-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-ylidene]amino]oxyethanoate Openeye Name: methyl 2-[(Z)-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-ylidene]amino]oxyacetate CAS Name: 2-[(Z)-[3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopent-2-enylidene]amino]oxyacetic acid methyl ester IUPAC Name: methyl 2-[(Z)-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-ylidene]amino]oxyacetate Traditional Name: 2-[(Z)-[3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-ylidene]amino]oxyacetic acid methyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(CCC1=NOCC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-4-5-6-7-12-11(2)8-9-13(12)15-18-10-14(16)17-3/h5-6H,4,7-10H2,1-3H3/b6-5-,15-13-