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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-16,29-31H,1H2,2H3