(E)-3-(4-phenoxyphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-phenoxyphenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-phenoxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-2-[oxo-(4-propylphenyl)methyl]-3-(4-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-phenoxyphenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-phenoxyphenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C25H21NO2/c1-2-6-19-9-13-21(14-10-19)25(27)22(18-26)17-20-11-15-24(16-12-20)28-23-7-4-3-5-8-23/h3-5,7-17H,2,6H2,1H3/b22-17+