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

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H22ClN3O4/c1-31-21-10-5-16(13-22(21)32-2)12-20(24(30)27-15-17-4-3-11-26-14-17)28-23(29)18-6-8-19(25)9-7-18/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)