4-[2-[4-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[2-[4-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[2-[4-(N,4-dimethylanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: 4-[[4-(N,4-dimethylanilino)-1,4-dioxobutyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: 4-[2-[4-(N,4-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: 4-[N'-[4-(N,4-dimethylanilino)-4-keto-butanoyl]hydrazino]-4-keto-but-2-enoic acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CCC(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CCC(=O)NNC(=O)C=CC(=O)O

InChI

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