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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-(4-pent-4-enylphenyl)methanimine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-pent-4-enylphenyl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2/c1-2-3-4-5-16-6-8-17(9-7-16)14-21-22-15-18-10-12-19(20)13-11-18/h2,6-15H,1,3-5H2/b21-14+,22-15+