2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C)C)C

Isomeric SMILES

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

InChI

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