(E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OC)O)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OC)O)/C#N

InChI

InChI=1S/C20H19NO3/c1-3-4-14-5-8-16(9-6-14)20(23)17(13-21)11-15-7-10-19(24-2)18(22)12-15/h5-12,22H,3-4H2,1-2H3/b17-11+