ethyl 2-[[4-(2,2-diisocyanoethenyl)phenyl]-(2-oxidanylidene-2-propoxy-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[4-(2,2-diisocyanoethenyl)phenyl]-(2-oxidanylidene-2-propoxy-ethyl)amino]ethanoate Openeye Name: ethyl 2-[4-(2,2-diisocyanovinyl)-N-(2-oxo-2-propoxy-ethyl)anilino]acetate CAS Name: 2-[4-(2,2-diisocyanoethenyl)-N-(2-oxo-2-propoxyethyl)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,2-diisocyanoethenyl)-N-(2-oxo-2-propoxyethyl)anilino]acetate Traditional Name: 2-[4-(2,2-diisocyanovinyl)-N-(2-keto-2-propoxy-ethyl)anilino]acetic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN(CC(=O)OCC)C1=CC=C(C=C1)C=C([N+]#[C-])[N+]#[C-]

Isomeric SMILES

CCCOC(=O)CN(CC(=O)OCC)C1=CC=C(C=C1)C=C([N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C19H21N3O4/c1-5-11-26-19(24)14-22(13-18(23)25-6-2)16-9-7-15(8-10-16)12-17(20-3)21-4/h7-10,12H,5-6,11,13-14H2,1-2H3