2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-C-methyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]phenyl]acetate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-10(18-19-17(22)14-6-7-24-11(14)2)12-4-5-15(23-3)13(8-12)9-16(20)21/h4-8H,9H2,1-3H3,(H,19,22)(H,20,21)/p-1/b18-10-