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

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-(4-octoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-(4-octoxybenzylidene)amino]amine Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C22H29ClN2O/c1-3-4-5-6-7-8-15-26-21-13-10-19(11-14-21)17-24-25-20-12-9-18(2)22(23)16-20/h9-14,16-17,25H,3-8,15H2,1-2H3/b24-17+