3-[5-[(E)-carbazol-9-yliminomethyl]-2-methoxy-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5-[(E)-carbazol-9-yliminomethyl]-2-methoxy-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[5-[(E)-carbazol-9-yliminomethyl]-2-methoxy-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[5-[(E)-9-carbazolyliminomethyl]-2-methoxyphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5-[(E)-carbazol-9-yliminomethyl]-2-methoxyphenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[5-[(E)-carbazol-9-yliminomethyl]-2-methoxy-phenoxy]propyl-dimethyl-amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=CC(=C1)C=NN2C3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=CC(=C1)/C=N/N2C3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C25H27N3O2/c1-27(2)15-8-16-30-25-17-19(13-14-24(25)29-3)18-26-28-22-11-6-4-9-20(22)21-10-5-7-12-23(21)28/h4-7,9-14,17-18H,8,15-16H2,1-3H3/b26-18+