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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12-6-11-16(27-12)19(26)22-21-13(2)14-7-9-15(10-8-14)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/b21-13-