N-[(E)-(4-octoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-octoxybenzylidene)amino]nicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-5-6-7-15-26-20-12-10-18(11-13-20)16-23-24-21(25)19-9-8-14-22-17-19/h8-14,16-17H,2-7,15H2,1H3,(H,24,25)/b23-16+