[4-[(E)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-N-[(2,5-dimethylfuran-3-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(E)-N-[(2,5-dimethylfuran-3-carbonyl)amino]-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-N-[(2,5-dimethyl-3-furoyl)amino]-C-methyl-carbonimidoyl]phenyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C(C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(\C)/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C17H18N2O4/c1-10-9-16(12(3)22-10)17(21)19-18-11(2)14-5-7-15(8-6-14)23-13(4)20/h5-9H,1-4H3,(H,19,21)/b18-11+