N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-[2-(1H-benzimidazol-2-yl)ethylamino]-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylcarbamoyl]-2-(4-isopropoxyphenyl)vinyl]-2-furamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H26N4O4/c1-17(2)34-19-11-9-18(10-12-19)16-22(30-26(32)23-8-5-15-33-23)25(31)27-14-13-24-28-20-6-3-4-7-21(20)29-24/h3-12,15-17H,13-14H2,1-2H3,(H,27,31)(H,28,29)(H,30,32)