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

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-3-(2-methylbenzimidazol-1-yl)propionohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NN/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c1-15-24-19-8-4-5-9-20(19)26(15)13-12-22(28)25-23-14-18-17-7-3-2-6-16(17)10-11-21(18)27/h2-11,14,23H,12-13H2,1H3,(H,25,28)/b18-14+