(Z)-2-[3-(5-methyl-1H-imidazol-4-yl)-1-(3-phenylphenyl)propyl]but-2-enedioate

Systemtic Name: (Z)-2-[3-(5-methyl-1H-imidazol-4-yl)-1-(3-phenylphenyl)propyl]but-2-enedioate Openeye Name: (Z)-2-[3-(5-methyl-1H-imidazol-4-yl)-1-(3-phenylphenyl)propyl]but-2-enedioate CAS Name: (Z)-2-[3-(5-methyl-1H-imidazol-4-yl)-1-(3-phenylphenyl)propyl]-2-butenedioate IUPAC Name: (Z)-2-[3-(5-methyl-1H-imidazol-4-yl)-1-(3-phenylphenyl)propyl]but-2-enedioate Traditional Name: (Z)-2-[3-(5-methyl-1H-imidazol-4-yl)-1-(3-phenylphenyl)propyl]but-2-enedioate Formula: C23H20N2O4-2 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC(C2=CC=CC(=C2)C3=CC=CC=C3)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)CCC(C2=CC=CC(=C2)C3=CC=CC=C3)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C23H22N2O4/c1-15-21(25-14-24-15)11-10-19(20(23(28)29)13-22(26)27)18-9-5-8-17(12-18)16-6-3-2-4-7-16/h2-9,12-14,19H,10-11H2,1H3,(H,24,25)(H,26,27)(H,28,29)/p-2/b20-13-