N-phenoxy-1-phenyl-ethanimine

Systemtic Name: N-phenoxy-1-phenyl-ethanimine Openeye Name: N-phenoxy-1-phenyl-ethanimine CAS Name: N-phenoxy-1-phenylethanimine IUPAC Name: N-phenoxy-1-phenylethanimine Traditional Name: (Z)-phenoxy(1-phenylethylidene)amine Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c1-12(13-8-4-2-5-9-13)15-16-14-10-6-3-7-11-14/h2-11H,1H3/b15-12-