1-(2-ethoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(4-morpholinophenyl)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N2O2/c1-2-27-23-12-7-18-5-3-4-6-21(18)22(23)17-24-19-8-10-20(11-9-19)25-13-15-26-16-14-25/h3-12,17H,2,13-16H2,1H3