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

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-phenyl-vinyl]-2-furamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

InChI

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