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

Systemtic Name: N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(4-chlorophenyl)-2-furanyl]-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O4/c25-19-8-6-17(7-9-19)22-11-10-20(31-22)16-21(24(29)27-12-14-30-15-13-27)26-23(28)18-4-2-1-3-5-18/h1-11,16H,12-15H2,(H,26,28)/b21-16-