1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzylidene)-p-phenetyl-amine Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClNO3/c1-3-27-20-11-9-19(10-12-20)25-15-18-13-21(24)23(22(14-18)26-2)28-16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3