(E)-2-(3-methoxyphenyl)carbonyl-3-(2-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-benzoxyphenyl)-2-m-anisoyl-acrylonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H19NO3/c1-27-22-12-7-11-20(15-22)24(26)21(16-25)14-19-10-5-6-13-23(19)28-17-18-8-3-2-4-9-18/h2-15H,17H2,1H3/b21-14+