[(Z)-[(4-methoxyphenyl)-pyridin-2-yl-methylidene]amino] N-octylcarbamate

Systemtic Name: [(Z)-[(4-methoxyphenyl)-pyridin-2-yl-methylidene]amino] N-octylcarbamate Openeye Name: [(Z)-[(4-methoxyphenyl)-(2-pyridyl)methylene]amino] N-octylcarbamate CAS Name: N-octylcarbamic acid [(Z)-[(4-methoxyphenyl)-(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[(4-methoxyphenyl)-pyridin-2-ylmethylidene]amino] N-octylcarbamate Traditional Name: N-octylcarbamic acid [(Z)-[(4-methoxyphenyl)-(2-pyridyl)methylene]amino] ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)ON=C(C1=CC=C(C=C1)OC)C2=CC=CC=N2

Isomeric SMILES

CCCCCCCCNC(=O)O/N=C(/C1=CC=C(C=C1)OC)\C2=CC=CC=N2

InChI

InChI=1S/C22H29N3O3/c1-3-4-5-6-7-9-17-24-22(26)28-25-21(20-11-8-10-16-23-20)18-12-14-19(27-2)15-13-18/h8,10-16H,3-7,9,17H2,1-2H3,(H,24,26)/b25-21-