2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)CN2C=NC3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C)C)C

InChI

InChI=1S/C20H22N4O/c1-13-9-15(3)17(10-14(13)2)16(4)22-23-20(25)11-24-12-21-18-7-5-6-8-19(18)24/h5-10,12H,11H2,1-4H3,(H,23,25)/b22-16-