(E)-3-(6-methoxypyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxypyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(6-methoxy-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(6-methoxypyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=C(C#N)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)/C=C(/C#N)\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H18N2O4/c1-21-15-8-13(9-16(22-2)18(15)24-4)14(10-19)7-12-5-6-17(23-3)20-11-12/h5-9,11H,1-4H3/b14-7-