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

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-2-p-anisoyl-acrylonitrile Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H21NO4/c1-4-11-26-19-10-5-15(13-20(19)25-3)12-17(14-22)21(23)16-6-8-18(24-2)9-7-16/h5-10,12-13H,4,11H2,1-3H3/b17-12+