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

Systemtic Name: 6-[[[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5-tert-butyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5-tert-butyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5-tert-butyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5-tert-butyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)OC

InChI

InChI=1S/C25H24N2O3/c1-25(2,3)18-10-13-21-20(14-18)27-24(30-21)16-8-11-19(12-9-16)26-15-17-6-5-7-22(29-4)23(17)28/h5-15,26H,1-4H3