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(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name:(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile
Openeye Name:(E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-2-(4-methoxybenzoyl)prop-2-enenitrile
CAS Name:(E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]-2-(4-methoxybenzoyl)prop-2-enenitrile
Traditional Name:(E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]-2-p-anisoyl-acrylonitrile
Formula: C25H22N2O3
MolecularWeight: 398.45378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C(C#N)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H22N2O3/c1-17-12-19(13-18(2)25(17)30-16-22-6-4-5-11-27-22)14-21(15-26)24(28)20-7-9-23(29-3)10-8-20/h4-14H,16H2,1-3H3/b21-14+


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