[3-[(E)-(2-acetamido-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-(2-acetamido-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(E)-(2-acetamido-3-methyl-5-oxo-imidazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-(2-acetamido-3-methyl-5-oxo-4-imidazolylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(2-acetamido-3-methyl-5-oxoimidazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-(2-acetamido-5-keto-3-methyl-2-imidazolin-4-ylidene)methyl]phenyl] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=CC=C2)OC(=O)C)N1C

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=CC=C2)OC(=O)C)/N1C

InChI

InChI=1S/C15H15N3O4/c1-9(19)16-15-17-14(21)13(18(15)3)8-11-5-4-6-12(7-11)22-10(2)20/h4-8H,1-3H3,(H,16,17,19,21)/b13-8+