N'-[(E)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-3-methoxy-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[(E)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-3-methoxy-4-oxidanyl-benzohydrazide Openeye Name: N'-[(E)-2-(benzotriazol-1-yl)-1-methyl-vinyl]-4-hydroxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-1-(1-benzotriazolyl)prop-1-en-2-yl]-4-hydroxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-4-hydroxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-2-(benzotriazol-1-yl)-1-methyl-vinyl]-4-hydroxy-3-methoxy-benzohydrazide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\N1C2=CC=CC=C2N=N1)/NNC(=O)C3=CC(=C(C=C3)O)OC

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/h3-10,18,23H,1-2H3,(H,20,24)/b11-10+