N,N-dimethyl-4-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]iminomethyl]phenyl]amine Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCCOCCOCCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCOCCOCCOCCOCC3

InChI

InChI=1S/C25H35N3O4/c1-27(2)24-7-3-22(4-8-24)21-26-23-5-9-25(10-6-23)28-11-13-29-15-17-31-19-20-32-18-16-30-14-12-28/h3-10,21H,11-20H2,1-2H3