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

Systemtic Name: (Z)-N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19-9-8-12-22(17-19)18-29-24-14-7-6-13-23(24)28-26(29)20(2)27-25(30)16-15-21-10-4-3-5-11-21/h3-17,20H,18H2,1-2H3,(H,27,30)/b16-15-