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

Systemtic Name: 6-[[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O2/c21-15-6-3-5-13(10-15)20-23-17-11-16(8-9-19(17)25-20)22-12-14-4-1-2-7-18(14)24/h1-12,22H