(E)-2-(3-methoxyphenyl)carbonyl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-[2-(2-pyridylmethoxy)phenyl]acrylonitrile Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C#N

InChI

InChI=1S/C23H18N2O3/c1-27-21-10-6-8-18(14-21)23(26)19(15-24)13-17-7-2-3-11-22(17)28-16-20-9-4-5-12-25-20/h2-14H,16H2,1H3/b19-13+