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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-14(22)24-11-9-21(10-12-25-15(2)23)17-7-5-16(6-8-17)13-18(19-3)20-4/h5-8,13H,9-12H2,1-2H3