1-ethyl-2-methyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O)C

InChI

InChI=1S/C23H18N4O2/c1-3-27-13(2)24-18-12-15(10-11-19(18)27)23(29)26-25-21-16-8-4-6-14-7-5-9-17(20(14)16)22(21)28/h4-12H,3H2,1-2H3,(H,26,29)/b25-21+