(E)-2-[(4-bromophenyl)amino]-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-2-[(4-bromophenyl)amino]-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(4-bromoanilino)-4-(4-ethoxyphenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-2-(4-bromoanilino)-4-(4-ethoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(4-bromoanilino)-4-(4-ethoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(4-bromoanilino)-4-keto-4-p-phenetyl-but-2-enoic acid Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO4/c1-2-24-15-9-3-12(4-10-15)17(21)11-16(18(22)23)20-14-7-5-13(19)6-8-14/h3-11,20H,2H2,1H3,(H,22,23)/b16-11+