1-(10H-phenothiazin-2-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(10H-phenothiazin-2-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanimine Openeye Name: 1-(10H-phenothiazin-2-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanimine CAS Name: 1-(10H-phenothiazin-2-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanimine IUPAC Name: 1-(10H-phenothiazin-2-yl)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanimine Traditional Name: (E)-1-(10H-phenothiazin-2-yl)ethylidene-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]amine Formula: C28H22N4S2 MolecularWeight: 478.63108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C/C(=N\N=C(\C1=CC2=C(SC3=CC=CC=C3N2)C=C1)/C)/C4=CC5=C(SC6=CC=CC=C6N5)C=C4

InChI

InChI=1S/C28H22N4S2/c1-17(19-11-13-27-23(15-19)29-21-7-3-5-9-25(21)33-27)31-32-18(2)20-12-14-28-24(16-20)30-22-8-4-6-10-26(22)34-28/h3-16,29-30H,1-2H3/b31-17+,32-18+