N-(2-bromophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: N-(2-bromophenyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: N-(2-bromophenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br)OCC

InChI

InChI=1S/C19H20BrNO3/c1-3-23-17-11-9-14(13-18(17)24-4-2)10-12-19(22)21-16-8-6-5-7-15(16)20/h5-13H,3-4H2,1-2H3,(H,21,22)