(E)-2-(1H-benzimidazol-2-yl)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)OC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)OC)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O2/c1-3-4-13-22-21(25)17(14-15-9-11-16(26-2)12-10-15)20-23-18-7-5-6-8-19(18)24-20/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)(H,23,24)/b17-14+