3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-benzylideneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-benzylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-benzalamino]-3-(benzimidazol-1-yl)-2-methyl-propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-14(12-22-13-19-16-9-5-6-10-17(16)22)18(23)21-20-11-15-7-3-2-4-8-15/h2-11,13-14H,12H2,1H3,(H,21,23)/b20-11+