N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-hex-5-enylphenyl)methanimine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-hex-5-enylphenyl)methanimine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-(4-hex-5-enylphenyl)methanimine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-hex-5-enylphenyl)methanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-hex-5-enylphenyl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-(4-hex-5-enylbenzylidene)amino]amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2/c1-2-3-4-5-6-17-7-9-18(10-8-17)15-22-23-16-19-11-13-20(21)14-12-19/h2,7-16H,1,3-6H2/b22-15+,23-16+