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

Systemtic Name: (Z)-N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19-12-13-20(2)22(16-19)18-29-24-11-7-6-10-23(24)28-25(29)17-27-26(30)15-14-21-8-4-3-5-9-21/h3-16H,17-18H2,1-2H3,(H,27,30)/b15-14-