phenyl-[4-[2-(2-phenylphenoxy)ethyl]phenyl]methanimine

Systemtic Name: phenyl-[4-[2-(2-phenylphenoxy)ethyl]phenyl]methanimine Openeye Name: phenyl-[4-[2-(2-phenylphenoxy)ethyl]phenyl]methanimine CAS Name: phenyl-[4-[2-(2-phenylphenoxy)ethyl]phenyl]methanimine IUPAC Name: phenyl-[4-[2-(2-phenylphenoxy)ethyl]phenyl]methanimine Traditional Name: [phenyl-[4-[2-(2-phenylphenoxy)ethyl]phenyl]methylene]amine Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCC3=CC=C(C=C3)C(=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCC3=CC=C(C=C3)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO/c28-27(23-11-5-2-6-12-23)24-17-15-21(16-18-24)19-20-29-26-14-8-7-13-25(26)22-9-3-1-4-10-22/h1-18,28H,19-20H2