N-[2-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[(4-methoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[(4-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(4-methoxy-1-naphthyl)methylene]hydrazino]ethyl]cyclohexanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-27-19-12-11-16(17-9-5-6-10-18(17)19)13-23-24-20(25)14-22-21(26)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,22,26)(H,24,25)/b23-13+