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

Systemtic Name: N-[1-[5-(4-methylphenyl)furan-2-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(morpholine-4-carbonyl)-2-[5-(p-tolyl)-2-furyl]vinyl]benzamide CAS Name: N-[1-[5-(4-methylphenyl)-2-furanyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-[5-(4-methylphenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(morpholine-4-carbonyl)-2-[5-(p-tolyl)-2-furyl]vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-18-7-9-19(10-8-18)23-12-11-21(31-23)17-22(25(29)27-13-15-30-16-14-27)26-24(28)20-5-3-2-4-6-20/h2-12,17H,13-16H2,1H3,(H,26,28)