N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-ethyl-N-methyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-1-ethyl-N-methylbenzotriazole-5-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-5-27-18-10-8-15(12-17(18)24-25-27)22(29)26(4)14-21(28)23-16-9-11-19(30-6-2)20(13-16)31-7-3/h8-13H,5-7,14H2,1-4H3,(H,23,28)