N-[4-[3-oxidanylidene-1-[4-(prop-2-enoylamino)phenyl]-2-benzofuran-1-yl]phenyl]prop-2-enamide

Systemtic Name: N-[4-[3-oxidanylidene-1-[4-(prop-2-enoylamino)phenyl]-2-benzofuran-1-yl]phenyl]prop-2-enamide Openeye Name: N-[4-[3-oxo-1-[4-(prop-2-enoylamino)phenyl]isobenzofuran-1-yl]phenyl]prop-2-enamide CAS Name: N-[4-[3-oxo-1-[4-(1-oxoprop-2-enylamino)phenyl]-1-isobenzofuranyl]phenyl]-2-propenamide IUPAC Name: N-[4-[3-oxo-1-[4-(prop-2-enoylamino)phenyl]-2-benzofuran-1-yl]phenyl]prop-2-enamide Traditional Name: N-[4-[1-(4-acrylamidophenyl)-3-keto-phthalan-1-yl]phenyl]acrylamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)NC(=O)C=C

InChI

InChI=1S/C26H20N2O4/c1-3-23(29)27-19-13-9-17(10-14-19)26(22-8-6-5-7-21(22)25(31)32-26)18-11-15-20(16-12-18)28-24(30)4-2/h3-16H,1-2H2,(H,27,29)(H,28,30)