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

Systemtic Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine Openeye Name: N-[(E)-(4-pent-4-enylphenyl)methyleneamino]-1-(4-propylphenyl)methanimine CAS Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine IUPAC Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine Traditional Name: (E)-(4-pent-4-enylbenzylidene)-[(E)-(4-propylbenzylidene)amino]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCCC=C

InChI

InChI=1S/C22H26N2/c1-3-5-6-8-20-11-15-22(16-12-20)18-24-23-17-21-13-9-19(7-4-2)10-14-21/h3,9-18H,1,4-8H2,2H3/b23-17+,24-18+