(E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2/c1-14-10-11-15(26-14)12-13-20(25)22-17-7-3-2-6-16(17)21-23-18-8-4-5-9-19(18)24-21/h2-13H,1H3,(H,22,25)(H,23,24)/b13-12+