N-[(E)-2-(phenylmethylidene)octylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-2-(phenylmethylidene)octylideneamino]pyridin-2-amine Openeye Name: N-[(E)-2-benzylideneoctylideneamino]pyridin-2-amine CAS Name: N-[(E)-2-(phenylmethylene)octylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-2-benzylideneoctylideneamino]pyridin-2-amine Traditional Name: [(E)-(2-hexyl-3-phenyl-prop-2-enylidene)amino]-(2-pyridyl)amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C=NNC2=CC=CC=N2

Isomeric SMILES

CCCCCCC(=CC1=CC=CC=C1)/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C20H25N3/c1-2-3-4-6-13-19(16-18-11-7-5-8-12-18)17-22-23-20-14-9-10-15-21-20/h5,7-12,14-17H,2-4,6,13H2,1H3,(H,21,23)/b19-16?,22-17+