[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O3/c1-22(2)14-9-7-13(8-10-14)19-17(24)12-26-18(25)11-23-16-6-4-3-5-15(16)20-21-23/h3-10H,11-12H2,1-2H3,(H,19,24)