(Z)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-ethoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=N2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O2/c1-2-27-22-14-18(12-19(15-25)21-10-6-7-11-26-21)13-20(24)23(22)28-16-17-8-4-3-5-9-17/h3-14H,2,16H2,1H3/b19-12+