3-(3-bromanyl-4-ethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-ethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-ethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-ethoxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-ethoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-ethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-18-9-4-13(11-17(18)20)10-14(12-21)19(23)22-15-5-7-16(24-2)8-6-15/h4-11H,3H2,1-2H3,(H,22,23)