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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N5O/c1-14(15-8-10-16(11-9-15)23(2)3)21-22-19(25)12-24-13-20-17-6-4-5-7-18(17)24/h4-11,13H,12H2,1-3H3,(H,22,25)/b21-14-