ethyl (Z)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-[(3-ethanoyl-2H-imidazol-1-yl)methyl]phenyl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-[(3-acetyl-2H-imidazol-1-yl)methyl]phenyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[4-[(3-acetyl-2H-imidazol-1-yl)methyl]phenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-[(3-acetyl-2H-imidazol-1-yl)methyl]phenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[4-[(3-acetyl-4-imidazolin-1-yl)methyl]phenyl]-2-methyl-acrylic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)CN2CN(C=C2)C(=O)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)CN2CN(C=C2)C(=O)C)/C

InChI

InChI=1S/C18H22N2O3/c1-4-23-18(22)14(2)11-16-5-7-17(8-6-16)12-19-9-10-20(13-19)15(3)21/h5-11H,4,12-13H2,1-3H3/b14-11-