(E)-2-(4-methoxyphenyl)carbonyl-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-p-anisoyl-acrylonitrile Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C#N

InChI

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