(Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H24N2O3/c1-4-30-21-15-11-19(12-16-21)25(29)22(17-18-9-13-20(14-10-18)28(2)3)26-27-23-7-5-6-8-24(23)31-26/h5-17H,4H2,1-3H3/b22-17+