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

Systemtic Name: ethyl 2-[[4-(2,2-diisocyanoethenyl)phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[4-(2,2-diisocyanovinyl)-N-(2-ethoxy-2-oxo-ethyl)anilino]acetate CAS Name: 2-[4-(2,2-diisocyanoethenyl)-N-(2-ethoxy-2-oxoethyl)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,2-diisocyanoethenyl)-N-(2-ethoxy-2-oxoethyl)anilino]acetate Traditional Name: 2-[4-(2,2-diisocyanovinyl)-N-(2-ethoxy-2-keto-ethyl)anilino]acetic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-5-24-17(22)12-21(13-18(23)25-6-2)15-9-7-14(8-10-15)11-16(19-3)20-4/h7-11H,5-6,12-13H2,1-2H3