N-(4-ethenylphenyl)-1-phenyl-methanimine

Systemtic Name: N-(4-ethenylphenyl)-1-phenyl-methanimine Openeye Name: 1-phenyl-N-(4-vinylphenyl)methanimine CAS Name: N-(4-ethenylphenyl)-1-phenylmethanimine IUPAC Name: N-(4-ethenylphenyl)-1-phenylmethanimine Traditional Name: benzal-(4-vinylphenyl)amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N/c1-2-13-8-10-15(11-9-13)16-12-14-6-4-3-5-7-14/h2-12H,1H2