4-[[4-[[(Z)-(3-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[[(Z)-(3-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[[(Z)-(3-hydroxyphenyl)methyleneamino]carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[[(Z)-(3-hydroxyphenyl)methylideneamino]carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[[(Z)-(3-hydroxybenzylidene)amino]carbamoyl]anilino]-4-keto-butyrate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-15-3-1-2-12(10-15)11-19-21-18(26)13-4-6-14(7-5-13)20-16(23)8-9-17(24)25/h1-7,10-11,22H,8-9H2,(H,20,23)(H,21,26)(H,24,25)/p-1/b19-11-