2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-mesitylethylideneamino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-12-9-13(2)19(14(3)10-12)15(4)20-22-18(25)11-24-17-8-6-5-7-16(17)21-23-24/h5-10H,11H2,1-4H3,(H,22,25)/b20-15-