1-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [3-chloro-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-(4-morpholinophenyl)amine Formula: C30H29ClN2O3 MolecularWeight: 501.01586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Cl)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Cl)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29ClN2O3/c1-2-35-29-19-22(20-32-25-10-12-26(13-11-25)33-14-16-34-17-15-33)18-28(31)30(29)36-21-24-8-5-7-23-6-3-4-9-27(23)24/h3-13,18-20H,2,14-17,21H2,1H3