(E)-3-[4-[2-[4-(diethylamino)phenyl]-4-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-[4-(diethylamino)phenyl]-4-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-[4-(diethylamino)phenyl]-4-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-[4-(diethylamino)phenyl]-4-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-[4-(diethylamino)phenyl]-4-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-[4-(diethylamino)phenyl]-4-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]-1H-imidazol-5-yl]phenyl]acrylic acid Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C=CC(=O)O)C4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)/C=C/C(=O)O)C4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C31H29N3O4/c1-3-34(4-2)26-17-15-25(16-18-26)31-32-29(23-11-5-21(6-12-23)9-19-27(35)36)30(33-31)24-13-7-22(8-14-24)10-20-28(37)38/h5-20H,3-4H2,1-2H3,(H,32,33)(H,35,36)(H,37,38)/b19-9+,20-10+