N,N-bis[2-(anthracen-9-ylmethylideneamino)ethyl]-2-[(phenylmethylidene)amino]ethanamine

Systemtic Name: N,N-bis[2-(anthracen-9-ylmethylideneamino)ethyl]-2-[(phenylmethylidene)amino]ethanamine Openeye Name: N,N-bis[2-(9-anthrylmethyleneamino)ethyl]-2-(benzylideneamino)ethanamine CAS Name: N,N-bis[2-(9-anthracenylmethylideneamino)ethyl]-2-[(phenylmethylene)amino]ethanamine IUPAC Name: N,N-bis[2-(anthracen-9-ylmethylideneamino)ethyl]-2-(benzylideneamino)ethanamine Traditional Name: bis[2-(9-anthrylmethyleneamino)ethyl]-[2-(benzalamino)ethyl]amine Formula: C43H38N4 MolecularWeight: 610.78862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCN(CCN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)CCN=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C=NCCN(CCN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)CCN=CC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C43H38N4/c1-2-12-33(13-3-1)30-44-22-25-47(26-23-45-31-42-38-18-8-4-14-34(38)28-35-15-5-9-19-39(35)42)27-24-46-32-43-40-20-10-6-16-36(40)29-37-17-7-11-21-41(37)43/h1-21,28-32H,22-27H2