[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 1-ethylbenzotriazole-5-carboxylate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] 1-ethylbenzotriazole-5-carboxylate Openeye Name: [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] 1-ethylbenzotriazole-5-carboxylate CAS Name: 1-ethyl-5-benzotriazolecarboxylic acid [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl] 1-ethylbenzotriazole-5-carboxylate Traditional Name: 1-ethylbenzotriazole-5-carboxylic acid [1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propyl] ester Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C(C)C)C(=O)NC3=CC=C(C=C3)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OC(C(C)C)C(=O)NC3=CC=C(C=C3)OC)N=N1

InChI

InChI=1S/C21H24N4O4/c1-5-25-18-11-6-14(12-17(18)23-24-25)21(27)29-19(13(2)3)20(26)22-15-7-9-16(28-4)10-8-15/h6-13,19H,5H2,1-4H3,(H,22,26)