N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-hydroxy-3-methoxy-benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-11(10-22-14-6-4-3-5-13(14)19-21-22)18-20-17(24)12-7-8-15(23)16(9-12)25-2/h3-9,23H,10H2,1-2H3,(H,20,24)/b18-11+