2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]-N,N-dimethylethanamine IUPAC Name: 2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]-N,N-dimethylethanamine Traditional Name: 2-[[6-(2-dimethylaminoethylimino)-1,10-phenanthrolin-5-ylidene]amino]ethyl-dimethyl-amine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1C2=C(C3=C(C1=NCCN(C)C)C=CC=N3)N=CC=C2

Isomeric SMILES

CN(C)CCN=C1C2=C(C3=C(C1=NCCN(C)C)C=CC=N3)N=CC=C2

InChI

InChI=1S/C20H26N6/c1-25(2)13-11-23-19-15-7-5-9-21-17(15)18-16(8-6-10-22-18)20(19)24-12-14-26(3)4/h5-10H,11-14H2,1-4H3