(Z)-3-[1-[(4-bromophenyl)methyl]-3-methyl-2-oxidanylidene-imidazol-4-yl]prop-2-enal

Systemtic Name: (Z)-3-[1-[(4-bromophenyl)methyl]-3-methyl-2-oxidanylidene-imidazol-4-yl]prop-2-enal Openeye Name: (Z)-3-[1-[(4-bromophenyl)methyl]-3-methyl-2-oxo-imidazol-4-yl]prop-2-enal CAS Name: (Z)-3-[1-[(4-bromophenyl)methyl]-3-methyl-2-oxo-4-imidazolyl]-2-propenal IUPAC Name: (Z)-3-[1-[(4-bromophenyl)methyl]-3-methyl-2-oxoimidazol-4-yl]prop-2-enal Traditional Name: (Z)-3-[1-(4-bromobenzyl)-2-keto-3-methyl-4-imidazolin-4-yl]acrolein Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN(C1=O)CC2=CC=C(C=C2)Br)C=CC=O

Isomeric SMILES

CN1C(=CN(C1=O)CC2=CC=C(C=C2)Br)/C=C\C=O

InChI

InChI=1S/C14H13BrN2O2/c1-16-13(3-2-8-18)10-17(14(16)19)9-11-4-6-12(15)7-5-11/h2-8,10H,9H2,1H3/b3-2-