(E)-2-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methoxypropyl)-3-(p-tolyl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCCCOC

InChI

InChI=1S/C21H23N3O2/c1-15-8-10-16(11-9-15)14-17(21(25)22-12-5-13-26-2)20-23-18-6-3-4-7-19(18)24-20/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,22,25)(H,23,24)/b17-14+