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

Systemtic Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O/c26-21(14-13-16-7-2-1-3-8-16)23-18-10-6-9-17(15-18)22-24-19-11-4-5-12-20(19)25-22/h1-15H,(H,23,26)(H,24,25)/b14-13-