(E)-4-[2-[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[4-(2,5-dimethylanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(2,5-dimethylanilino)-1,4-dioxobutyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(2,5-dimethylanilino)-4-keto-butanoyl]hydrazino]-4-keto-but-2-enoate Formula: C16H18N3O5- MolecularWeight: 332.33122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H19N3O5/c1-10-3-4-11(2)12(9-10)17-13(20)5-6-14(21)18-19-15(22)7-8-16(23)24/h3-4,7-9H,5-6H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)(H,23,24)/p-1/b8-7+