(E)-4-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(4-tert-butylbenzoyl)hydrazino]-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-tert-butylbenzoyl)hydrazino]-4-keto-2-methyl-but-2-enoate Formula: C16H19N2O4- MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(15(21)22)9-13(19)17-18-14(20)11-5-7-12(8-6-11)16(2,3)4/h5-9H,1-4H3,(H,17,19)(H,18,20)(H,21,22)/p-1/b10-9+