(Z)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=CC=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C2=CC=CC=N2)OC

InChI

InChI=1S/C18H17ClN2O2/c1-12(2)23-18-15(19)9-13(10-17(18)22-3)8-14(11-20)16-6-4-5-7-21-16/h4-10,12H,1-3H3/b14-8+