N-methoxy-1-phenyl-ethanimine

Systemtic Name: N-methoxy-1-phenyl-ethanimine Openeye Name: N-methoxy-1-phenyl-ethanimine CAS Name: N-methoxy-1-phenylethanimine IUPAC Name: N-methoxy-1-phenylethanimine Traditional Name: (E)-methoxy(1-phenylethylidene)amine Formula: C9H11NO MolecularWeight: 161.144992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\OC)/[14C]1=[14CH][14CH]=[14CH][14CH]=[14CH]1

InChI

InChI=1S/C9H11NO/c1-8(10-11-2)9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8+/i3+2,4+2,5+2,6+2,7+2,9+2