3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-dimethylaminophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(4-dimethylaminophenyl)acrylamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-4-24-18-11-6-15(20)13-14(18)5-12-19(23)21-16-7-9-17(10-8-16)22(2)3/h5-13H,4H2,1-3H3,(H,21,23)