4-chloranyl-N-[1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-1-(2-furfurylcarbamoyl)vinyl]benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O5/c1-29-20-10-5-15(13-21(20)30-2)12-19(23(28)25-14-18-4-3-11-31-18)26-22(27)16-6-8-17(24)9-7-16/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)