N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2,3-dimethylphenoxy)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=C(C)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C(\C)/CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C19H21N5O2/c1-13-7-6-10-18(15(13)3)26-12-19(25)22-20-14(2)11-24-17-9-5-4-8-16(17)21-23-24/h4-10H,11-12H2,1-3H3,(H,22,25)/b20-14+