2-(benzotriazol-1-yl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-11(12-5-4-6-13(22)9-12)17-19-16(23)10-21-15-8-3-2-7-14(15)18-20-21/h2-9,22H,10H2,1H3,(H,19,23)/b17-11+