3-cyano-3-[[4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]propanoate

Systemtic Name: 3-cyano-3-[[4-[[4-[(E)-diazanylidenemethyl]phenyl]amino]-4-oxidanylidene-butanoyl]amino]propanoate Openeye Name: 3-cyano-3-[[4-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxo-butanoyl]amino]propanoate CAS Name: 3-cyano-3-[[4-[4-[(E)-hydrazinylidenemethyl]anilino]-1,4-dioxobutyl]amino]propanoate IUPAC Name: 3-cyano-3-[[4-[4-[(E)-hydrazinylidenemethyl]anilino]-4-oxobutanoyl]amino]propanoate Traditional Name: 3-cyano-3-[[4-[4-[(E)-hydrazonomethyl]anilino]-4-keto-butanoyl]amino]propionate Formula: C15H16N5O4- MolecularWeight: 330.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)NC(=O)CCC(=O)NC(CC(=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c16-8-12(7-15(23)24)20-14(22)6-5-13(21)19-11-3-1-10(2-4-11)9-18-17/h1-4,9,12H,5-7,17H2,(H,19,21)(H,20,22)(H,23,24)/p-1/b18-9+