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

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-phenyl-acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3OS/c1-15(24-25-22(26)13-16-7-3-2-4-8-16)17-11-12-21-19(14-17)23-18-9-5-6-10-20(18)27-21/h2-12,14,23H,13H2,1H3,(H,25,26)/b24-15+