(Z)-3-(2-phenylmethoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-phenylmethoxyphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-benzyloxyphenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-phenylmethoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-phenylmethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-benzoxyphenyl)-2-(2-pyridyl)acrylonitrile Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c22-15-19(20-11-6-7-13-23-20)14-18-10-4-5-12-21(18)24-16-17-8-2-1-3-9-17/h1-14H,16H2/b19-14+