2-(benzotriazol-1-yl)-N-[(Z)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-cyanobenzylidene)amino]acetamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N6O/c17-9-12-5-7-13(8-6-12)10-18-20-16(23)11-22-15-4-2-1-3-14(15)19-21-22/h1-8,10H,11H2,(H,20,23)/b18-10-