N-[4-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[3-(3-bromo-4,5-dimethoxy-phenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H25BrN2O6 MolecularWeight: 541.3905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C26H25BrN2O6/c1-32-21-15-20(29-26(31)17-8-6-5-7-9-17)22(33-2)14-19(21)28-24(30)11-10-16-12-18(27)25(35-4)23(13-16)34-3/h5-15H,1-4H3,(H,28,30)(H,29,31)