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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-N-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]acetamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6O2/c1-29(2)21-14-12-20(13-15-21)26-24(32)17-30(16-19-8-4-3-5-9-19)25(33)18-31-23-11-7-6-10-22(23)27-28-31/h3-15H,16-18H2,1-2H3,(H,26,32)