(E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-p-anisoyl-acrylonitrile Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H19NO4/c1-4-25-18-10-5-14(12-19(18)24-3)11-16(13-21)20(22)15-6-8-17(23-2)9-7-15/h5-12H,4H2,1-3H3/b16-11+