4-bromanyl-2-ethoxy-6-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-2-ethoxy-6-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-ethoxy-6-[[[2-(p-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-ethoxy-6-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-ethoxy-6-[[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-ethoxy-6-[[[2-(p-tolyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C)C1=O)Br

InChI

InChI=1S/C23H19BrN2O3/c1-3-28-21-11-17(24)10-16(22(21)27)13-25-18-8-9-20-19(12-18)26-23(29-20)15-6-4-14(2)5-7-15/h4-13,25H,3H2,1-2H3