(6Z)-2-bromanyl-6-[[(4-ethoxyphenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-bromanyl-6-[[(4-ethoxyphenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-benzyl-2-bromo-6-[(4-ethoxyanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-bromo-6-[(4-ethoxyanilino)methylidene]-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-benzyl-2-bromo-6-[(4-ethoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-benzyl-2-bromo-6-(p-phenetidinomethylene)cyclohexa-2,4-dien-1-one Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)Br)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\2/C=C(C=C(C2=O)Br)CC3=CC=CC=C3

InChI

InChI=1S/C22H20BrNO2/c1-2-26-20-10-8-19(9-11-20)24-15-18-13-17(14-21(23)22(18)25)12-16-6-4-3-5-7-16/h3-11,13-15,24H,2,12H2,1H3/b18-15-