(4,7,7-trimethyl-5-oxidanylidene-2-phenylazanyl-cyclohept-3-en-1-yl) ethanoate

Systemtic Name: (4,7,7-trimethyl-5-oxidanylidene-2-phenylazanyl-cyclohept-3-en-1-yl) ethanoate Openeye Name: (2-anilino-4,7,7-trimethyl-5-oxo-cyclohept-3-en-1-yl) acetate CAS Name: acetic acid (2-anilino-4,7,7-trimethyl-5-oxo-1-cyclohept-3-enyl) ester IUPAC Name: (2-anilino-4,7,7-trimethyl-5-oxocyclohept-3-en-1-yl) acetate Traditional Name: acetic acid (2-anilino-5-keto-4,7,7-trimethyl-cyclohept-3-en-1-yl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=O)(C)C)OC(=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(C(CC1=O)(C)C)OC(=O)C)NC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-12-10-15(19-14-8-6-5-7-9-14)17(22-13(2)20)18(3,4)11-16(12)21/h5-10,15,17,19H,11H2,1-4H3