2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C=NC3=CC=CC=C32)C(C1)C4=CC=CC=C4

Isomeric SMILES

C1CC/C(=N/NC(=O)CN2C=NC3=CC=CC=C32)/[C@H](C1)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(14-25-15-22-19-12-6-7-13-20(19)25)24-23-18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-3,6-9,12-13,15,17H,4-5,10-11,14H2,(H,24,26)/b23-18-/t17-/m1/s1