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

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4OS/c1-17(18-12-13-24-21(16-18)26-20-9-3-5-11-23(20)31-24)27-28-25(30)19-8-2-4-10-22(19)29-14-6-7-15-29/h2-16,26H,1H3,(H,28,30)/b27-17+