3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-propan-1-imine

Systemtic Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-propan-1-imine Openeye Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-propan-1-imine CAS Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-1-propanimine IUPAC Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-phenylpropan-1-imine Traditional Name: [3-(2-chlorophenyl)-1-phenyl-propylidene]-(4-methoxyphenyl)amine Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(CCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=C(CCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO/c1-25-20-14-12-19(13-15-20)24-22(18-8-3-2-4-9-18)16-11-17-7-5-6-10-21(17)23/h2-10,12-15H,11,16H2,1H3