(E)-N-(3-bromanyl-2-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromanyl-2-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromo-2-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-bromo-2-methylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromo-2-methylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromo-2-methyl-phenyl)-3-(3-methoxyphenyl)acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Br)NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H16BrNO2/c1-12-15(18)7-4-8-16(12)19-17(20)10-9-13-5-3-6-14(11-13)21-2/h3-11H,1-2H3,(H,19,20)/b10-9+