4-(benzotriazol-1-ylmethyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N5O3/c1-28(16-23(30)25-19-6-5-7-20(14-19)32-2)24(31)18-12-10-17(11-13-18)15-29-22-9-4-3-8-21(22)26-27-29/h3-14H,15-16H2,1-2H3,(H,25,30)