(E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-27(2)19-12-8-17(9-13-19)16-21(24(28)18-10-14-20(29-3)15-11-18)25-26-22-6-4-5-7-23(22)30-25/h4-16H,1-3H3/b21-16-