(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(3,5-dimethylphenyl)acrylamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-12-6-13(2)8-16(7-12)22-19(23)15(11-21)9-14-4-5-18(24-3)17(20)10-14/h4-10H,1-3H3,(H,22,23)/b15-9+