1-(3-phenoxyphenyl)-2-phenyl-ethanimine

Systemtic Name: 1-(3-phenoxyphenyl)-2-phenyl-ethanimine Openeye Name: 1-(3-phenoxyphenyl)-2-phenyl-ethanimine CAS Name: 1-(3-phenoxyphenyl)-2-phenylethanimine IUPAC Name: 1-(3-phenoxyphenyl)-2-phenylethanimine Traditional Name: [1-(3-phenoxyphenyl)-2-phenyl-ethylidene]amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c21-20(14-16-8-3-1-4-9-16)17-10-7-13-19(15-17)22-18-11-5-2-6-12-18/h1-13,15,21H,14H2