(5Z)-2-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-2-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-2-(4-methoxyphenyl)-3-(4-morpholinophenyl)imidazol-4-one CAS Name: (5Z)-2-(4-methoxyphenyl)-3-[4-(4-morpholinyl)phenyl]-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-2-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)imidazol-4-one Traditional Name: (5Z)-5-benzal-2-(4-methoxyphenyl)-3-(4-morpholinophenyl)-2-imidazolin-4-one Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)N2C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H25N3O3/c1-32-24-13-7-21(8-14-24)26-28-25(19-20-5-3-2-4-6-20)27(31)30(26)23-11-9-22(10-12-23)29-15-17-33-18-16-29/h2-14,19H,15-18H2,1H3/b25-19-