(Z)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-methyl-2-benzimidazolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14(19-21-16-10-6-7-11-17(16)22(19)2)20-18(23)13-12-15-8-4-3-5-9-15/h3-14H,1-2H3,(H,20,23)/b13-12-