(Z)-N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-phenyl-acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-16-11-13-18(23-25-19-9-5-6-10-20(19)26-23)15-21(16)24-22(27)14-12-17-7-3-2-4-8-17/h2-15H,1H3,(H,24,27)(H,25,26)/b14-12-