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

Systemtic Name: (E)-4-[2-(4-cyclopentyloxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[4-(cyclopentoxy)benzoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-cyclopentyloxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-cyclopentyloxybenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(cyclopentoxy)benzoyl]hydrazino]-4-keto-but-2-enoate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H18N2O5/c19-14(9-10-15(20)21)17-18-16(22)11-5-7-13(8-6-11)23-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,17,19)(H,18,22)(H,20,21)/p-1/b10-9+