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

Systemtic Name: (E)-3-(4-hexoxyphenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hexoxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-hexoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hexoxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hexoxyphenyl)-2-p-anisoyl-acrylonitrile Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H25NO3/c1-3-4-5-6-15-27-22-11-7-18(8-12-22)16-20(17-24)23(25)19-9-13-21(26-2)14-10-19/h7-14,16H,3-6,15H2,1-2H3/b20-16+