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

Systemtic Name: 6-[[[4-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=C(C=C(C=C2)C3=NC4=CC=CC=C4O3)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=C(C=C(C=C2)C3=NC4=CC=CC=C4O3)C)C1=O

InChI

InChI=1S/C23H20N2O3/c1-3-27-21-10-6-7-17(22(21)26)14-24-18-12-11-16(13-15(18)2)23-25-19-8-4-5-9-20(19)28-23/h4-14,24H,3H2,1-2H3