N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c28-22(16-7-2-1-3-8-16)27-20(15-17-9-6-14-30-17)23(29)24-13-12-21-25-18-10-4-5-11-19(18)26-21/h1-11,14-15H,12-13H2,(H,24,29)(H,25,26)(H,27,28)/b20-15-