1-(4-chlorophenyl)-2-methoxy-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-methoxy-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-chlorophenyl)-2-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-methoxy-N-phenylmethoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-methoxy-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(4-chlorophenyl)-2-methoxy-ethylidene]amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-19-12-16(14-7-9-15(17)10-8-14)18-20-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b18-16+