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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(2-furyl)prop-2-enoylamino]-3-phenyl-prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenylprop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[[3-(2-furyl)acryloyl]amino]-3-phenyl-acrylamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C25H22N4O3/c30-24(13-12-19-9-6-16-32-19)29-22(17-18-7-2-1-3-8-18)25(31)26-15-14-23-27-20-10-4-5-11-21(20)28-23/h1-13,16-17H,14-15H2,(H,26,31)(H,27,28)(H,29,30)