2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N5O3/c1-32-20-13-11-19(12-14-20)25-23(30)16-28(15-18-7-3-2-4-8-18)24(31)17-29-22-10-6-5-9-21(22)26-27-29/h2-14H,15-17H2,1H3,(H,25,30)