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

Systemtic Name: 6-[[[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C)C1=O

InChI

InChI=1S/C24H23N3O3/c1-4-29-22-7-5-6-17(23(22)28)15-25-18-10-13-21-20(14-18)26-24(30-21)16-8-11-19(12-9-16)27(2)3/h5-15,25H,4H2,1-3H3