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

Systemtic Name: 4-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(3-bromo-4,5-dimethoxy-phenyl)acryloyl]amino]benzamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)Br)OC

InChI

InChI=1S/C18H17BrN2O4/c1-24-15-10-11(9-14(19)17(15)25-2)3-8-16(22)21-13-6-4-12(5-7-13)18(20)23/h3-10H,1-2H3,(H2,20,23)(H,21,22)