6-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC=C4C=CC=C(C4=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC=C4C=CC=C(C4=O)OC

InChI

InChI=1S/C24H22N2O3/c1-14-10-16(3)23-20(11-14)26-24(29-23)17-9-8-15(2)19(12-17)25-13-18-6-5-7-21(28-4)22(18)27/h5-13,25H,1-4H3