[(E)-[(E)-5-cyclopentylidene-2,2-dimethyl-pent-3-enylidene]amino] ethanoate

Systemtic Name: [(E)-[(E)-5-cyclopentylidene-2,2-dimethyl-pent-3-enylidene]amino] ethanoate Openeye Name: [(E)-[(E)-5-cyclopentylidene-2,2-dimethyl-pent-3-enylidene]amino] acetate CAS Name: acetic acid [(E)-[(E)-5-cyclopentylidene-2,2-dimethylpent-3-enylidene]amino] ester IUPAC Name: [(E)-[(E)-5-cyclopentylidene-2,2-dimethylpent-3-enylidene]amino] acetate Traditional Name: acetic acid [(E)-[(E)-5-cyclopentylidene-2,2-dimethyl-pent-3-enylidene]amino] ester Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC(C)(C)C=CC=C1CCCC1

Isomeric SMILES

CC(=O)O/N=C/C(C)(C)/C=C/C=C1CCCC1

InChI

InChI=1S/C14H21NO2/c1-12(16)17-15-11-14(2,3)10-6-9-13-7-4-5-8-13/h6,9-11H,4-5,7-8H2,1-3H3/b10-6+,15-11+