(E)-4-[2-[2-[(4-tert-butylphenyl)carbonylamino]ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[2-[(4-tert-butylphenyl)carbonylamino]ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-[(4-tert-butylbenzoyl)amino]acetyl]hydrazino]-4-keto-but-2-enoate Formula: C17H20N3O5- MolecularWeight: 346.3578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-17(2,3)12-6-4-11(5-7-12)16(25)18-10-14(22)20-19-13(21)8-9-15(23)24/h4-9H,10H2,1-3H3,(H,18,25)(H,19,21)(H,20,22)(H,23,24)/p-1/b9-8+