(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC)OC)/C#N

InChI

InChI=1S/C21H21BrN2O3/c1-4-14-6-8-17(9-7-14)24-21(25)16(13-23)10-15-11-18(22)20(27-5-2)19(12-15)26-3/h6-12H,4-5H2,1-3H3,(H,24,25)/b16-10+