3-oxidanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-naphthamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C25H19N3O2S/c1-15(16-10-11-24-21(13-16)26-20-8-4-5-9-23(20)31-24)27-28-25(30)19-12-17-6-2-3-7-18(17)14-22(19)29/h2-14,26,29H,1H3,(H,28,30)/b27-15+