(Z)-N-(4-bromanyl-3-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromanyl-3-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromo-3-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromo-3-methylphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromo-3-methylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromo-3-methyl-phenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C\C2=C(C(=C(C=C2)OC)OC)OC)Br

InChI

InChI=1S/C19H20BrNO4/c1-12-11-14(7-8-15(12)20)21-17(22)10-6-13-5-9-16(23-2)19(25-4)18(13)24-3/h5-11H,1-4H3,(H,21,22)/b10-6-