1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-imine Openeye Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-imine CAS Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-imine Traditional Name: (E)-[1-(4-chlorophenyl)-2-methyl-propylidene]-(3-phenoxybenzyl)oxy-amine Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)/C(=N\OCC1=CC(=CC=C1)OC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c1-17(2)23(19-11-13-20(24)14-12-19)25-26-16-18-7-6-10-22(15-18)27-21-8-4-3-5-9-21/h3-15,17H,16H2,1-2H3/b25-23+