(E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(4-propylbenzoyl)acrylonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC3=NC=CN3C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC3=NC=CN3C)/C#N

InChI

InChI=1S/C24H23N3O2/c1-3-4-18-5-9-20(10-6-18)24(28)21(16-25)15-19-7-11-22(12-8-19)29-17-23-26-13-14-27(23)2/h5-15H,3-4,17H2,1-2H3/b21-15+