2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H16N6O2/c1-13(14-6-8-15(9-7-14)26-11-10-19)20-22-18(25)12-24-17-5-3-2-4-16(17)21-23-24/h2-9H,11-12H2,1H3,(H,22,25)/b20-13-