4-[(methylideneamino)-phenyl-amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(methylideneamino)-phenyl-amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(N-(methyleneamino)anilino)-4-oxo-butanoic acid CAS Name: 4-(N-(methyleneamino)anilino)-4-oxobutanoic acid IUPAC Name: 4-(N-(methylideneamino)anilino)-4-oxobutanoic acid Traditional Name: 4-keto-4-(N-(methyleneamino)anilino)butyric acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C=NN(C1=CC=CC=C1)C(=O)CCC(=O)O

Isomeric SMILES

C=NN(C1=CC=CC=C1)C(=O)CCC(=O)O

InChI

InChI=1S/C11H12N2O3/c1-12-13(9-5-3-2-4-6-9)10(14)7-8-11(15)16/h2-6H,1,7-8H2,(H,15,16)