N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(E)-tetralin-1-ylideneamino]benzimidazole-5-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(E)-tetralin-1-ylideneamino]benzimidazole-5-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/3\CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N4O/c1-3-25-14(2)22-19-13-16(11-12-20(19)25)21(26)24-23-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,11-13H,3,6,8,10H2,1-2H3,(H,24,26)/b23-18+