2-(2-methylbenzimidazol-1-yl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C3CCCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/3\CCCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-15-22-19-12-6-7-13-20(19)25(15)14-21(26)24-23-18-11-5-3-9-16-8-2-4-10-17(16)18/h2,4,6-8,10,12-13H,3,5,9,11,14H2,1H3,(H,24,26)/b23-18+