(E)-4-oxidanylidene-4-[2-[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinyl]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[2-[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinyl]but-2-enoate Openeye Name: (E)-4-[2-[4-(benzylamino)-4-oxo-butanoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[4-(benzylamino)-4-oxobutanoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(benzylamino)-4-keto-butanoyl]hydrazino]-4-keto-but-2-enoate Formula: C15H16N3O5- MolecularWeight: 318.30464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17N3O5/c19-12(16-10-11-4-2-1-3-5-11)6-7-13(20)17-18-14(21)8-9-15(22)23/h1-5,8-9H,6-7,10H2,(H,16,19)(H,17,20)(H,18,21)(H,22,23)/p-1/b9-8+