1-(4-ethenylphenyl)-N-(4-methylphenyl)-2-phenyl-ethanimine

Systemtic Name: 1-(4-ethenylphenyl)-N-(4-methylphenyl)-2-phenyl-ethanimine Openeye Name: 2-phenyl-N-(p-tolyl)-1-(4-vinylphenyl)ethanimine CAS Name: 1-(4-ethenylphenyl)-N-(4-methylphenyl)-2-phenylethanimine IUPAC Name: 1-(4-ethenylphenyl)-N-(4-methylphenyl)-2-phenylethanimine Traditional Name: [2-phenyl-1-(4-vinylphenyl)ethylidene]-(p-tolyl)amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)C3=CC=C(C=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(CC2=CC=CC=C2)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C23H21N/c1-3-19-11-13-21(14-12-19)23(17-20-7-5-4-6-8-20)24-22-15-9-18(2)10-16-22/h3-16H,1,17H2,2H3