1-ethyl-2-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzimidazole-5-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC=C3C(C4=CC=CC=C4N3C)(C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC=C3C(C4=CC=CC=C4N3C)(C)C)C

InChI

InChI=1S/C24H27N5O/c1-6-29-16(2)26-19-15-17(11-12-21(19)29)23(30)27-25-14-13-22-24(3,4)18-9-7-8-10-20(18)28(22)5/h7-15H,6H2,1-5H3,(H,27,30)