(E)-3-[4-(cyanomethoxy)phenyl]-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-propylbenzoyl)acrylonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-2-3-16-4-8-18(9-5-16)21(24)19(15-23)14-17-6-10-20(11-7-17)25-13-12-22/h4-11,14H,2-3,13H2,1H3/b19-14+