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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-cyanophenyl)-N-(3-methoxypropyl)acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC=C(C=C1)C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC=C(C=C1)C#N)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H20N4O2/c1-27-12-4-11-23-21(26)17(13-15-7-9-16(14-22)10-8-15)20-24-18-5-2-3-6-19(18)25-20/h2-3,5-10,13H,4,11-12H2,1H3,(H,23,26)(H,24,25)/b17-13+