3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)CN2C=NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-14-7-9-16(10-8-14)11-21-22-19(24)15(2)12-23-13-20-17-5-3-4-6-18(17)23/h3-11,13,15H,12H2,1-2H3,(H,22,24)/b21-11+