1-anthracen-9-yl-N-(2,3-dihydroindol-1-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2,3-dihydroindol-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-indolin-1-yl-methanimine CAS Name: 1-(9-anthracenyl)-N-(2,3-dihydroindol-1-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2,3-dihydroindol-1-yl)methanimine Traditional Name: (E)-9-anthrylmethylene(indolin-1-yl)amine Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(C2=CC=CC=C21)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H18N2/c1-4-10-20-18(8-1)15-19-9-2-5-11-21(19)22(20)16-24-25-14-13-17-7-3-6-12-23(17)25/h1-12,15-16H,13-14H2/b24-16+