2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C

InChI

InChI=1S/C20H22N4O/c1-14(2)16-8-10-17(11-9-16)15(3)22-23-20(25)12-24-13-21-18-6-4-5-7-19(18)24/h4-11,13-14H,12H2,1-3H3,(H,23,25)/b22-15-