2-(phenylmethyl)imino-N,N-bis[2-(phenylmethyl)iminoethyl]ethanamine

Systemtic Name: 2-(phenylmethyl)imino-N,N-bis[2-(phenylmethyl)iminoethyl]ethanamine Openeye Name: 2-benzylimino-N,N-bis(2-benzyliminoethyl)ethanamine CAS Name: 2-(phenylmethyl)imino-N,N-bis[2-(phenylmethyl)iminoethyl]ethanamine IUPAC Name: 2-benzylimino-N,N-bis(2-benzyliminoethyl)ethanamine Traditional Name: tris(2-benzyliminoethyl)amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CCN(CC=NCC2=CC=CC=C2)CC=NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CCN(CC=NCC2=CC=CC=C2)CC=NCC3=CC=CC=C3

InChI

InChI=1S/C27H30N4/c1-4-10-25(11-5-1)22-28-16-19-31(20-17-29-23-26-12-6-2-7-13-26)21-18-30-24-27-14-8-3-9-15-27/h1-18H,19-24H2