N-[3-morpholin-4-yl-3-oxidanylidene-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-morpholin-4-yl-3-oxidanylidene-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(morpholine-4-carbonyl)-2-(5-phenyl-2-furyl)vinyl]benzamide CAS Name: N-[3-(4-morpholinyl)-3-oxo-1-(5-phenyl-2-furanyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-morpholin-4-yl-3-oxo-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(morpholine-4-carbonyl)-2-(5-phenyl-2-furyl)vinyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(19-9-5-2-6-10-19)25-21(24(28)26-13-15-29-16-14-26)17-20-11-12-22(30-20)18-7-3-1-4-8-18/h1-12,17H,13-16H2,(H,25,27)