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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-12-8-13(2)15(14(3)9-12)10-19-21-18(24)11-23-17-7-5-4-6-16(17)20-22-23/h4-10H,11H2,1-3H3,(H,21,24)/b19-10-