[(E)-pyridin-3-ylmethylideneamino] N-(4-octoxyphenyl)carbamate

Systemtic Name: [(E)-pyridin-3-ylmethylideneamino] N-(4-octoxyphenyl)carbamate Openeye Name: [(E)-3-pyridylmethyleneamino] N-(4-octoxyphenyl)carbamate CAS Name: N-(4-octoxyphenyl)carbamic acid [(E)-3-pyridinylmethylideneamino] ester IUPAC Name: [(E)-pyridin-3-ylmethylideneamino] N-(4-octoxyphenyl)carbamate Traditional Name: N-(4-octoxyphenyl)carbamic acid [(E)-3-pyridylmethyleneamino] ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CN=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC(=O)O/N=C/C2=CN=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-2-3-4-5-6-7-15-26-20-12-10-19(11-13-20)24-21(25)27-23-17-18-9-8-14-22-16-18/h8-14,16-17H,2-7,15H2,1H3,(H,24,25)/b23-17+