(E)-2-(4-ethenylphenyl)carbonyl-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-ethenylphenyl)carbonyl-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-morpholinophenyl)-2-(4-vinylbenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(4-ethenylphenyl)-oxomethyl]-3-[4-(4-morpholinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-ethenylbenzoyl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-morpholinophenyl)-2-(4-vinylbenzoyl)acrylonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N

InChI

InChI=1S/C22H20N2O2/c1-2-17-3-7-19(8-4-17)22(25)20(16-23)15-18-5-9-21(10-6-18)24-11-13-26-14-12-24/h2-10,15H,1,11-14H2/b20-15+