2-[[1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[1-[(4-morpholinophenyl)iminomethyl]-2-naphthyl]oxymethyl]benzonitrile CAS Name: 2-[[1-[[4-(4-morpholinyl)phenyl]iminomethyl]-2-naphthalenyl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[1-[(4-morpholinophenyl)iminomethyl]-2-naphthoxy]methyl]benzonitrile Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C#N

InChI

InChI=1S/C29H25N3O2/c30-19-23-6-1-2-7-24(23)21-34-29-14-9-22-5-3-4-8-27(22)28(29)20-31-25-10-12-26(13-11-25)32-15-17-33-18-16-32/h1-14,20H,15-18,21H2