(E)-N-(4-bromophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-4-(4-ethoxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-N-(4-bromophenyl)-4-(4-ethoxyphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-(4-bromophenyl)-4-(4-ethoxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-4-keto-4-p-phenetyl-but-2-enamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c1-2-23-16-9-3-13(4-10-16)17(21)11-12-18(22)20-15-7-5-14(19)6-8-15/h3-12H,2H2,1H3,(H,20,22)/b12-11+