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

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-pent-4-enylphenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(4-pent-4-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCC=C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCCC=C

InChI

InChI=1S/C20H22N2/c1-3-4-5-6-18-11-13-20(14-12-18)16-22-21-15-19-9-7-17(2)8-10-19/h3,7-16H,1,4-6H2,2H3/b21-15+,22-16+