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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-p-phenetyl-3-(p-tolyl)prop-2-en-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c1-3-28-20-14-12-19(13-15-20)24(27)21(16-18-10-8-17(2)9-11-18)25-26-22-6-4-5-7-23(22)29-25/h4-16H,3H2,1-2H3/b21-16+