2-(benzotriazol-1-yl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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