2-(benzotriazol-1-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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