5-[[4-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[(1Z)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[4-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-[(Z)-C-methyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]anilino]valerate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(21-22-19(26)16-10-11-27-13(16)2)14-6-8-15(9-7-14)20-17(23)4-3-5-18(24)25/h6-11H,3-5H2,1-2H3,(H,20,23)(H,22,26)(H,24,25)/p-1/b21-12-