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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C27H26N2O3/c1-4-17-31-22-15-11-20(12-16-22)26(30)23(18-19-9-13-21(14-10-19)29(2)3)27-28-24-7-5-6-8-25(24)32-27/h5-16,18H,4,17H2,1-3H3/b23-18+