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

Systemtic Name: ethyl 2-[[4-(2,2-diisocyanoethenyl)phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]propanoate Openeye Name: ethyl 2-[4-(2,2-diisocyanovinyl)-N-(2-ethoxy-2-oxo-ethyl)anilino]propanoate CAS Name: 2-[4-(2,2-diisocyanoethenyl)-N-(2-ethoxy-2-oxoethyl)anilino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,2-diisocyanoethenyl)-N-(2-ethoxy-2-oxoethyl)anilino]propanoate Traditional Name: 2-[4-(2,2-diisocyanovinyl)-N-(2-ethoxy-2-keto-ethyl)anilino]propionic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-6-25-18(23)13-22(14(3)19(24)26-7-2)16-10-8-15(9-11-16)12-17(20-4)21-5/h8-12,14H,6-7,13H2,1-3H3