N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine Openeye Name: 1-(4-allylphenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]methanimine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine Traditional Name: (E)-(4-allylbenzylidene)-[(E)-(4-chlorobenzylidene)amino]amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2/c1-2-3-14-4-6-15(7-5-14)12-19-20-13-16-8-10-17(18)11-9-16/h2,4-13H,1,3H2/b19-12+,20-13+