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

Systemtic Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one Openeye Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one CAS Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1,3-benzoxazol-2-ylidene)-3-buten-2-one IUPAC Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one Traditional Name: (E,1E)-4-(4-dimethylaminophenyl)-1-(3-ethyl-1,3-benzoxazol-2-ylidene)but-3-en-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC1=CC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-4-23-19-7-5-6-8-20(19)25-21(23)15-18(24)14-11-16-9-12-17(13-10-16)22(2)3/h5-15H,4H2,1-3H3/b14-11+,21-15+