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

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-oxidanyl-2-phenyl-propanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-hydroxy-2-phenyl-propanamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-hydroxy-2-phenylpropanamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-hydroxy-2-phenylpropanamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-hydroxy-2-phenyl-propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-13(12-23-16-11-7-6-10-15(16)20-22-23)19-21-17(24)18(2,25)14-8-4-3-5-9-14/h3-11,25H,12H2,1-2H3,(H,21,24)/b19-13+