(E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)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(=CC=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c1-3-25-17-8-7-13(10-18(17)24-2)9-14(12-21)19(23)22-16-6-4-5-15(20)11-16/h4-11H,3H2,1-2H3,(H,22,23)/b14-9+