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

Systemtic Name: 6-[[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxyanilino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC)C1=O

Isomeric SMILES

CC1=CC=CC(=CNC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC)C1=O

InChI

InChI=1S/C22H18N2O3/c1-14-6-5-7-16(21(14)25)13-23-18-12-15(10-11-19(18)26-2)22-24-17-8-3-4-9-20(17)27-22/h3-13,23H,1-2H3