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

Systemtic Name: 3-(benzotriazol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(benzotriazol-1-yl)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 3-(1-benzotriazolyl)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 3-(benzotriazol-1-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(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:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5O2/c26-19-10-9-14-5-1-2-6-15(14)16(19)13-21-23-20(27)11-12-25-18-8-4-3-7-17(18)22-24-25/h1-10,13,21H,11-12H2,(H,23,27)