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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-furylmethyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-furanylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O4/c1-30-20-11-5-3-9-18(20)23-21(28)14-26(13-16-7-6-12-31-16)22(29)15-27-19-10-4-2-8-17(19)24-25-27/h2-12H,13-15H2,1H3,(H,23,28)