2-[methyl-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]ethanoate

Systemtic Name: 2-[methyl-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]ethanoate Openeye Name: 2-[methyl-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetate CAS Name: 2-[methyl-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetate IUPAC Name: 2-[methyl-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetate Traditional Name: 2-[[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-2-yl]-methyl-amino]acetate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=NC(=O)C(=CC=CC2=CC=CC=C2)N1

Isomeric SMILES

CN(CC(=O)[O-])C1=NC(=O)/C(=C/C=C/C2=CC=CC=C2)/N1

InChI

InChI=1S/C15H15N3O3/c1-18(10-13(19)20)15-16-12(14(21)17-15)9-5-8-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,19,20)(H,16,17,21)/p-1/b8-5+,12-9-