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

Systemtic Name: 4-bromanyl-6-[[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC=C4C=C(C=CC4=O)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)NC=C4C=C(C=CC4=O)Br)C

InChI

InChI=1S/C22H17BrN2O2/c1-13-6-9-21-19(10-13)25-22(27-21)17-4-3-5-18(14(17)2)24-12-15-11-16(23)7-8-20(15)26/h3-12,24H,1-2H3