N-azanyl-N-[(E)-piperazin-1-ylmethylideneamino]-1-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: N-azanyl-N-[(E)-piperazin-1-ylmethylideneamino]-1-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: N-amino-N-[(E)-piperazin-1-ylmethyleneamino]-1-(3,4,5-trimethoxyphenyl)methanamine CAS Name: N-amino-N-[(E)-1-piperazinylmethylideneamino]-1-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: N-amino-N-[(E)-piperazin-1-ylmethylideneamino]-1-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: amino-[(E)-piperazinomethyleneamino]-(3,4,5-trimethoxybenzyl)amine Formula: C15H25N5O3 MolecularWeight: 323.3907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(N)N=CN2CCNCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(N)/N=C/N2CCNCC2

InChI

InChI=1S/C15H25N5O3/c1-21-13-8-12(9-14(22-2)15(13)23-3)10-20(16)18-11-19-6-4-17-5-7-19/h8-9,11,17H,4-7,10,16H2,1-3H3/b18-11+