N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methyl-but-2-enamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H17N3O/c1-12(2)11-17(22)19-14-9-7-13(8-10-14)18-20-15-5-3-4-6-16(15)21-18/h3-11H,1-2H3,(H,19,22)(H,20,21)