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

Systemtic Name: 6-[[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C(=C4)C)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C(=C4)C)C)C1=O

InChI

InChI=1S/C24H22N2O3/c1-4-28-21-7-5-6-18(23(21)27)14-25-19-10-8-17(9-11-19)24-26-20-12-15(2)16(3)13-22(20)29-24/h5-14,25H,4H2,1-3H3