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

Systemtic Name: propyl 2-[[4-(2,2-diisocyanoethenyl)phenyl]-(2-oxidanylidene-2-propoxy-ethyl)amino]ethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-5-11-26-19(24)14-23(15-20(25)27-12-6-2)17-9-7-16(8-10-17)13-18(21-3)22-4/h7-10,13H,5-6,11-12,14-15H2,1-2H3