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

Systemtic Name: (Z)-3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[1-(1-propyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-3-15-24-19-12-8-7-11-18(19)23-21(24)16(2)22-20(25)14-13-17-9-5-4-6-10-17/h4-14,16H,3,15H2,1-2H3,(H,22,25)/b14-13-