ethyl 2-[[4-(2,2-diisocyanoethenyl)-3-methyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[4-(2,2-diisocyanoethenyl)-3-methyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[4-(2,2-diisocyanovinyl)-N-(2-ethoxy-2-oxo-ethyl)-3-methyl-anilino]acetate CAS Name: 2-[4-(2,2-diisocyanoethenyl)-N-(2-ethoxy-2-oxoethyl)-3-methylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2,2-diisocyanoethenyl)-N-(2-ethoxy-2-oxoethyl)-3-methylanilino]acetate Traditional Name: 2-[4-(2,2-diisocyanovinyl)-N-(2-ethoxy-2-keto-ethyl)-3-methyl-anilino]acetic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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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-])C

Isomeric SMILES

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

InChI

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