4-[[4-[(E)-diazanylidenemethyl]phenyl]-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(E)-diazanylidenemethyl]phenyl]-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[N-benzyl-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(E)-hydrazinylidenemethyl]-N-(phenylmethyl)anilino]-4-oxobutanoic acid IUPAC Name: 4-[N-benzyl-4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[N-benzyl-4-[(E)-hydrazonomethyl]anilino]-4-keto-butyric acid Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C=NN)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)/C=N/N)C(=O)CCC(=O)O

InChI

InChI=1S/C18H19N3O3/c19-20-12-14-6-8-16(9-7-14)21(17(22)10-11-18(23)24)13-15-4-2-1-3-5-15/h1-9,12H,10-11,13,19H2,(H,23,24)/b20-12+