[(Z)-(8-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)amino] ethanoate

Systemtic Name: [(Z)-(8-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)amino] ethanoate Openeye Name: [(Z)-(8-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(8-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)amino] ester IUPAC Name: [(Z)-(8-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(5-keto-8-methyl-2,3-dihydro-1-benzoxepin-4-ylidene)amino] ester Formula: C13H13NO4 MolecularWeight: 247.24662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=NOC(=O)C)CCO2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=N\OC(=O)C)/CCO2

InChI

InChI=1S/C13H13NO4/c1-8-3-4-10-12(7-8)17-6-5-11(13(10)16)14-18-9(2)15/h3-4,7H,5-6H2,1-2H3/b14-11-