2-(benzotriazol-1-yl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O/c1-19(2,3)15-10-8-14(9-11-15)12-20-22-18(25)13-24-17-7-5-4-6-16(17)21-23-24/h4-12H,13H2,1-3H3,(H,22,25)/b20-12+