(E)-3-[4-ethoxy-5-methyl-2-(3-methylphenyl)-3-(1,3-oxazol-4-yl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-ethoxy-5-methyl-2-(3-methylphenyl)-3-(1,3-oxazol-4-yl)phenyl]prop-2-enal Openeye Name: (E)-3-[4-ethoxy-5-methyl-2-(m-tolyl)-3-oxazol-4-yl-phenyl]prop-2-enal CAS Name: (E)-3-[4-ethoxy-5-methyl-2-(3-methylphenyl)-3-(4-oxazolyl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-ethoxy-5-methyl-2-(3-methylphenyl)-3-(1,3-oxazol-4-yl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-ethoxy-5-methyl-2-(m-tolyl)-3-oxazol-4-yl-phenyl]acrolein Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1C2=COC=N2)C3=CC(=CC=C3)C)C=CC=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1C2=COC=N2)C3=CC(=CC=C3)C)/C=C/C=O)C

InChI

InChI=1S/C22H21NO3/c1-4-26-22-16(3)12-18(9-6-10-24)20(17-8-5-7-15(2)11-17)21(22)19-13-25-14-23-19/h5-14H,4H2,1-3H3/b9-6+