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

Systemtic Name: [(E)-(3-ethyl-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] ethanoate Openeye Name: [(E)-(3-ethyl-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3-ethyl-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] ester IUPAC Name: [(E)-(3-ethyl-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(3-ethyl-6,6-dimethyl-5,7-dihydroindoxazen-4-ylidene)amino] ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC2=C1C(=NOC(=O)C)CC(C2)(C)C

Isomeric SMILES

CCC1=NOC2=C1/C(=N/OC(=O)C)/CC(C2)(C)C

InChI

InChI=1S/C13H18N2O3/c1-5-9-12-10(15-17-8(2)16)6-13(3,4)7-11(12)18-14-9/h5-7H2,1-4H3/b15-10+