N'-[(Z)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-4-tert-butyl-benzohydrazide

Systemtic Name: N'-[(Z)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-4-tert-butyl-benzohydrazide Openeye Name: N'-[(Z)-2-(benzotriazol-1-yl)-1-methyl-vinyl]-4-tert-butyl-benzohydrazide CAS Name: N'-[(Z)-1-(1-benzotriazolyl)prop-1-en-2-yl]-4-tert-butylbenzohydrazide IUPAC Name: N'-[(Z)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-4-tert-butylbenzohydrazide Traditional Name: N'-[(Z)-2-(benzotriazol-1-yl)-1-methyl-vinyl]-4-tert-butyl-benzohydrazide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-14(13-25-18-8-6-5-7-17(18)22-24-25)21-23-19(26)15-9-11-16(12-10-15)20(2,3)4/h5-13,21H,1-4H3,(H,23,26)/b14-13-