N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-hydroxy-benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CN2C3=CC=CC=C3N=N2

InChI

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