2-(benzotriazol-1-yl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O3/c1-3-23(12-18(25)20-14-7-6-8-15(11-14)27-2)19(26)13-24-17-10-5-4-9-16(17)21-22-24/h4-11H,3,12-13H2,1-2H3,(H,20,25)