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

Systemtic Name: (E)-2-(3-methylphenyl)carbonyl-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(3-methylbenzoyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(3-methylphenyl)-oxomethyl]-3-[2-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methylbenzoyl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-m-toluoyl-3-[2-(2-pyridylmethoxy)phenyl]acrylonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C#N

InChI

InChI=1S/C23H18N2O2/c1-17-7-6-9-19(13-17)23(26)20(15-24)14-18-8-2-3-11-22(18)27-16-21-10-4-5-12-25-21/h2-14H,16H2,1H3/b20-14+