(E,1E)-4-(4-dimethylaminophenyl)-1-(3-methyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one

Systemtic Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-methyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one Openeye Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-methyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one CAS Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-methyl-1,3-benzoxazol-2-ylidene)-3-buten-2-one IUPAC Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-methyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one Traditional Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-methyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC1=CC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN\1C2=CC=CC=C2O/C1=C/C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H20N2O2/c1-21(2)16-11-8-15(9-12-16)10-13-17(23)14-20-22(3)18-6-4-5-7-19(18)24-20/h4-14H,1-3H3/b13-10+,20-14+