5-[[4-[(Z)-N-(furan-2-ylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[(Z)-N-(furan-2-ylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-[(Z)-N-(furan-2-carbonylamino)-C-methyl-carbonimidoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[(1Z)-1-[[2-furanyl(oxo)methyl]hydrazinylidene]ethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[4-[(Z)-N-(furan-2-carbonylamino)-C-methylcarbonimidoyl]anilino]-5-oxopentanoate Traditional Name: 5-[4-[(Z)-N-(2-furoylamino)-C-methyl-carbonimidoyl]anilino]-5-keto-valerate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CO1)C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CO1)/C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12(20-21-18(25)15-4-3-11-26-15)13-7-9-14(10-8-13)19-16(22)5-2-6-17(23)24/h3-4,7-11H,2,5-6H2,1H3,(H,19,22)(H,21,25)(H,23,24)/p-1/b20-12-