(Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(p-tolylmethoxy)phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(4-methylbenzyl)oxyphenyl]-2-(2-pyridyl)acrylonitrile Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C22H18N2O/c1-17-5-7-19(8-6-17)16-25-21-11-9-18(10-12-21)14-20(15-23)22-4-2-3-13-24-22/h2-14H,16H2,1H3/b20-14+