(E)-4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-keto-but-2-enoate Formula: C18H20N3O5- MolecularWeight: 358.3685

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H21N3O5/c22-15(10-11-16(23)24)20-21-18(26)13-6-8-14(9-7-13)19-17(25)12-4-2-1-3-5-12/h6-12H,1-5H2,(H,19,25)(H,20,22)(H,21,26)(H,23,24)/p-1/b11-10+