[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-(3,5-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-(3,5-dimethylanilino)-2-keto-ethyl] ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C18H18N4O3/c1-12-7-13(2)9-14(8-12)19-17(23)11-25-18(24)10-22-16-6-4-3-5-15(16)20-21-22/h3-9H,10-11H2,1-2H3,(H,19,23)