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

Systemtic Name: 1-[4-(4-ethenylphenyl)phenyl]-N-phenyl-methanimine Openeye Name: N-phenyl-1-[4-(4-vinylphenyl)phenyl]methanimine CAS Name: 1-[4-(4-ethenylphenyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-(4-ethenylphenyl)phenyl]-N-phenylmethanimine Traditional Name: phenyl-[4-(4-vinylphenyl)benzylidene]amine Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C21H17N/c1-2-17-8-12-19(13-9-17)20-14-10-18(11-15-20)16-22-21-6-4-3-5-7-21/h2-16H,1H2