1-anthracen-9-yl-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-9-anthrylmethylene-(4-phenylpiperazino)amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H23N3/c1-2-10-22(11-3-1)27-14-16-28(17-15-27)26-19-25-23-12-6-4-8-20(23)18-21-9-5-7-13-24(21)25/h1-13,18-19H,14-17H2/b26-19+