(Z)-N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)/C=C\C4=CC=CO4

InChI

InChI=1S/C21H17N3O2/c1-14-8-9-15(21-23-17-6-2-3-7-18(17)24-21)13-19(14)22-20(25)11-10-16-5-4-12-26-16/h2-13H,1H3,(H,22,25)(H,23,24)/b11-10-