2-(benzotriazol-1-yl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OCC#N

InChI

InChI=1S/C18H16N6O3/c1-26-17-10-13(6-7-16(17)27-9-8-19)11-20-22-18(25)12-24-15-5-3-2-4-14(15)21-23-24/h2-7,10-11H,9,12H2,1H3,(H,22,25)/b20-11-