[[(1Z)-3-(dimethylamino)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]amino] ethanoate

Systemtic Name: [[(1Z)-3-(dimethylamino)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]amino] ethanoate Openeye Name: [[(1Z)-3-(dimethylamino)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]amino] acetate CAS Name: acetic acid [[(1Z)-3-(dimethylamino)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]amino] ester IUPAC Name: [[(1Z)-3-(dimethylamino)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]amino] acetate Traditional Name: acetic acid [[(1Z)-3-(dimethylamino)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]amino] ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CCN(C)C)NOC(=O)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\CCN(C)C)/NOC(=O)C)/C(=O)C=C1

InChI

InChI=1S/C14H20N2O3/c1-10-5-6-14(18)12(9-10)13(7-8-16(3)4)15-19-11(2)17/h5-6,9,15H,7-8H2,1-4H3/b13-12-