(2R)-2-(benzotriazol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(benzotriazol-1-yl)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: (2R)-2-(1-benzotriazolyl)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(benzotriazol-1-yl)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5O2/c1-13(25-18-9-5-4-8-17(18)22-24-25)20(27)23-21-12-16-15-7-3-2-6-14(15)10-11-19(16)26/h2-13,21H,1H3,(H,23,27)/t13-/m1/s1