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

Systemtic Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-furyl)acrylamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)/C=C\C4=CC=CO4

InChI

InChI=1S/C20H15N3O2/c24-19(11-10-16-7-4-12-25-16)21-15-6-3-5-14(13-15)20-22-17-8-1-2-9-18(17)23-20/h1-13H,(H,21,24)(H,22,23)/b11-10-