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

Systemtic Name: 6-[[[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C=CC=C(C4=O)C

InChI

InChI=1S/C23H20N2O2/c1-3-16-7-12-21-20(13-16)25-23(27-21)17-8-10-19(11-9-17)24-14-18-6-4-5-15(2)22(18)26/h4-14,24H,3H2,1-2H3