2-(benzotriazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-benzoxybenzylidene)amino]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O2/c28-22(15-27-21-9-5-4-8-20(21)24-26-27)25-23-14-17-10-12-19(13-11-17)29-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,25,28)/b23-14+