[(E)-(3,6,6-trimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3,6,6-trimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] ethanoate Openeye Name: [(E)-(3,6,6-trimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3,6,6-trimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] ester IUPAC Name: [(E)-(3,6,6-trimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(3,6,6-trimethyl-5,7-dihydroindoxazen-4-ylidene)amino] ester Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=NOC(=O)C)CC(C2)(C)C

Isomeric SMILES

CC1=NOC2=C1/C(=N/OC(=O)C)/CC(C2)(C)C

InChI

InChI=1S/C12H16N2O3/c1-7-11-9(14-16-8(2)15)5-12(3,4)6-10(11)17-13-7/h5-6H2,1-4H3/b14-9+