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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-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=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C19H20BrNO3/c1-3-23-17-10-8-14(12-18(17)24-4-2)9-11-19(22)21-16-7-5-6-15(20)13-16/h5-13H,3-4H2,1-2H3,(H,21,22)/b11-9+