N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]ethyl]cyclohexanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1CCCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1CCCCC1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N3O3/c1-13(14-8-10-16(24-2)11-9-14)20-21-17(22)12-19-18(23)15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,19,23)(H,21,22)/b20-13+