(Z)-3-(2,6-dimethylphenyl)-2-[2-(2-methoxypyridin-3-yl)phenyl]prop-2-enal

Systemtic Name: (Z)-3-(2,6-dimethylphenyl)-2-[2-(2-methoxypyridin-3-yl)phenyl]prop-2-enal Openeye Name: (Z)-3-(2,6-dimethylphenyl)-2-[2-(2-methoxy-3-pyridyl)phenyl]prop-2-enal CAS Name: (Z)-3-(2,6-dimethylphenyl)-2-[2-(2-methoxy-3-pyridinyl)phenyl]-2-propenal IUPAC Name: (Z)-3-(2,6-dimethylphenyl)-2-[2-(2-methoxypyridin-3-yl)phenyl]prop-2-enal Traditional Name: (Z)-3-(2,6-dimethylphenyl)-2-[2-(2-methoxy-3-pyridyl)phenyl]acrolein Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=C(C=O)C2=CC=CC=C2C3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C(\C=O)/C2=CC=CC=C2C3=C(N=CC=C3)OC

InChI

InChI=1S/C23H21NO2/c1-16-8-6-9-17(2)22(16)14-18(15-25)19-10-4-5-11-20(19)21-12-7-13-24-23(21)26-3/h4-15H,1-3H3/b18-14+