1-acridin-9-yl-N-[[(E)-acridin-9-ylmethylideneamino]methyl]methanimine

Systemtic Name: 1-acridin-9-yl-N-[[(E)-acridin-9-ylmethylideneamino]methyl]methanimine Openeye Name: 1-acridin-9-yl-N-[[(E)-acridin-9-ylmethyleneamino]methyl]methanimine CAS Name: 1-(9-acridinyl)-N-[[(E)-9-acridinylmethylideneamino]methyl]methanimine IUPAC Name: 1-acridin-9-yl-N-[[(E)-acridin-9-ylmethylideneamino]methyl]methanimine Traditional Name: (E)-acridin-9-ylmethylene-[[(E)-acridin-9-ylmethyleneamino]methyl]amine Formula: C29H20N4 MolecularWeight: 424.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=NCN=CC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2N=C3C(=C(C2=C1)/C=N/C/N=C/C4=C5C(=NC6=CC=CC=C46)C=CC=C5)C=CC=C3

InChI

InChI=1S/C29H20N4/c1-5-13-26-20(9-1)24(21-10-2-6-14-27(21)32-26)17-30-19-31-18-25-22-11-3-7-15-28(22)33-29-16-8-4-12-23(25)29/h1-18H,19H2/b30-17+,31-18+