N-[(E)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(3-chlorophenyl)-2-furyl]-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(3-chlorophenyl)-2-furanyl]-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(2-dimethylaminoethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(3-chlorophenyl)-2-furyl]-1-(2-dimethylaminoethylcarbamoyl)vinyl]benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)/C(=C\C1=CC=C(O1)C2=CC(=CC=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-28(2)14-13-26-24(30)21(27-23(29)17-7-4-3-5-8-17)16-20-11-12-22(31-20)18-9-6-10-19(25)15-18/h3-12,15-16H,13-14H2,1-2H3,(H,26,30)(H,27,29)/b21-16+