2-[[1-[(E)-3-(4-phenylphenyl)prop-2-enyl]imidazol-4-yl]methyl]morpholin-3-one

Systemtic Name: 2-[[1-[(E)-3-(4-phenylphenyl)prop-2-enyl]imidazol-4-yl]methyl]morpholin-3-one Openeye Name: 2-[[1-[(E)-3-(4-phenylphenyl)allyl]imidazol-4-yl]methyl]morpholin-3-one CAS Name: 2-[[1-[(E)-3-(4-phenylphenyl)prop-2-enyl]-4-imidazolyl]methyl]-3-morpholinone IUPAC Name: 2-[[1-[(E)-3-(4-phenylphenyl)prop-2-enyl]imidazol-4-yl]methyl]morpholin-3-one Traditional Name: 2-[[1-[(E)-3-(4-phenylphenyl)allyl]imidazol-4-yl]methyl]morpholin-3-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1)CC2=CN(C=N2)CC=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(C(=O)N1)CC2=CN(C=N2)C/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23-22(28-14-12-24-23)15-21-16-26(17-25-21)13-4-5-18-8-10-20(11-9-18)19-6-2-1-3-7-19/h1-11,16-17,22H,12-15H2,(H,24,27)/b5-4+