[2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]ethyl] ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=NC=CN2C)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=NC=CN2C)C

InChI

InChI=1S/C18H21N3O3/c1-13(2)11-16(23)24-12-15(22)20-17(14-7-5-4-6-8-14)18-19-9-10-21(18)3/h4-11,17H,12H2,1-3H3,(H,20,22)