2-[(phenylmethylidene)amino]-N,N-bis[2-[(phenylmethylidene)amino]ethyl]ethanamine

Systemtic Name: 2-[(phenylmethylidene)amino]-N,N-bis[2-[(phenylmethylidene)amino]ethyl]ethanamine Openeye Name: 2-(benzylideneamino)-N,N-bis[2-(benzylideneamino)ethyl]ethanamine CAS Name: 2-[(phenylmethylene)amino]-N,N-bis[2-[(phenylmethylene)amino]ethyl]ethanamine IUPAC Name: 2-(benzylideneamino)-N,N-bis[2-(benzylideneamino)ethyl]ethanamine Traditional Name: tris[2-(benzalamino)ethyl]amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCN(CCN=CC2=CC=CC=C2)CCN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NCCN(CCN=CC2=CC=CC=C2)CCN=CC3=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/h1-15,22-24H,16-21H2