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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=C(C4=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=C(C4=O)C)C

InChI

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