phenyl-[4-[2-(4-phenylazanylphenoxy)ethoxy]phenyl]methanone

Systemtic Name: phenyl-[4-[2-(4-phenylazanylphenoxy)ethoxy]phenyl]methanone Openeye Name: [4-[2-(4-anilinophenoxy)ethoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-(4-anilinophenoxy)ethoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-(4-anilinophenoxy)ethoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-(4-anilinophenoxy)ethoxy]phenyl]-phenyl-methanone Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-27(21-7-3-1-4-8-21)22-11-15-25(16-12-22)30-19-20-31-26-17-13-24(14-18-26)28-23-9-5-2-6-10-23/h1-18,28H,19-20H2