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

Systemtic Name: 3-(benzimidazol-1-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(benzimidazol-1-yl)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 3-(1-benzimidazolyl)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 3-(benzimidazol-1-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(benzimidazol-1-yl)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c26-20-10-9-15-5-1-2-6-16(15)17(20)13-23-24-21(27)11-12-25-14-22-18-7-3-4-8-19(18)25/h1-10,13-14,23H,11-12H2,(H,24,27)