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

Systemtic Name: N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[1-(benzotriazol-1-ylmethyl)vinyl]-4-methoxy-benzohydrazide CAS Name: N'-[3-(1-benzotriazolyl)prop-1-en-2-yl]-4-methoxybenzohydrazide IUPAC Name: N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-4-methoxybenzohydrazide Traditional Name: N'-[1-(benzotriazol-1-ylmethyl)vinyl]-4-methoxy-benzohydrazide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=C)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-12(11-22-16-6-4-3-5-15(16)19-21-22)18-20-17(23)13-7-9-14(24-2)10-8-13/h3-10,18H,1,11H2,2H3,(H,20,23)