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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N(C)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C25H22N2O2/c1-17-8-12-19(13-9-17)24(28)21(16-18-10-14-20(15-11-18)27(2)3)25-26-22-6-4-5-7-23(22)29-25/h4-16H,1-3H3/b21-16+