1-(3-chloranyl-4-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-22-18-7-2-14(12-17(18)19)13-20-15-3-5-16(6-4-15)21-8-10-23-11-9-21/h2-7,12-13H,8-11H2,1H3