2-[4-[4-(anthracen-9-ylmethylideneamino)phenyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[4-(anthracen-9-ylmethylideneamino)phenyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[4-(9-anthrylmethyleneamino)phenyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[4-(9-anthracenylmethylideneamino)phenyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[4-(anthracen-9-ylmethylideneamino)phenyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[4-(9-anthrylmethyleneamino)phenyl]piperazino]ethanol Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1CCO)C2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H27N3O/c31-18-17-29-13-15-30(16-14-29)24-11-9-23(10-12-24)28-20-27-25-7-3-1-5-21(25)19-22-6-2-4-8-26(22)27/h1-12,19-20,31H,13-18H2