2-chloranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-(4-octoxyphenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(E)-(4-octoxybenzylidene)amino]amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H27ClN2O/c1-2-3-4-5-6-9-16-25-19-14-12-18(13-15-19)17-23-24-21-11-8-7-10-20(21)22/h7-8,10-15,17,24H,2-6,9,16H2,1H3/b23-17+