methyl 3-[[(5-methyl-1H-imidazol-2-yl)carbonylamino]methyl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Systemtic Name: methyl 3-[[(5-methyl-1H-imidazol-2-yl)carbonylamino]methyl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: methyl 3-[[(5-methyl-1H-imidazole-2-carbonyl)amino]methyl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 3-[[[(5-methyl-1H-imidazol-2-yl)-oxomethyl]amino]methyl]-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(5-methyl-1H-imidazole-2-carbonyl)amino]methyl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3-[[(5-methyl-1H-imidazole-2-carbonyl)amino]methyl]-5-[[(E)-3-phenylacryloyl]amino]benzoic acid methyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(N1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-15-13-24-21(26-15)22(29)25-14-17-10-18(23(30)31-2)12-19(11-17)27-20(28)9-8-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,24,26)(H,25,29)(H,27,28)/b9-8+