N-methyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: N-methyl-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-27(18-21-12-6-3-7-13-21)25(29)19-28-23-15-9-8-14-22(23)26-24(28)17-16-20-10-4-2-5-11-20/h2-17H,18-19H2,1H3/b17-16+