1-(4-ethenylphenyl)-N-[(E)-(4-ethenylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-ethenylphenyl)-N-[(E)-(4-ethenylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-vinylphenyl)-N-[(E)-(4-vinylphenyl)methyleneamino]methanimine CAS Name: 1-(4-ethenylphenyl)-N-[(E)-(4-ethenylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethenylphenyl)-N-[(E)-(4-ethenylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-vinylbenzylidene)-[(E)-(4-vinylbenzylidene)amino]amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2/c1-3-15-5-9-17(10-6-15)13-19-20-14-18-11-7-16(4-2)8-12-18/h3-14H,1-2H2/b19-13+,20-14+