[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethylbenzotriazole-5-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethylbenzotriazole-5-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 1-ethylbenzotriazole-5-carboxylate CAS Name: 1-ethyl-5-benzotriazolecarboxylic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 1-ethylbenzotriazole-5-carboxylate Traditional Name: 1-ethylbenzotriazole-5-carboxylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC)N=N1

InChI

InChI=1S/C24H22N4O4/c1-3-28-21-13-12-17(14-20(21)26-27-28)24(30)32-22(16-8-5-4-6-9-16)23(29)25-18-10-7-11-19(15-18)31-2/h4-15,22H,3H2,1-2H3,(H,25,29)