N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-phenothiazin-10-yl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O2S/c1-27-17-12-10-16(11-13-17)14-23-24-22(26)15-25-18-6-2-4-8-20(18)28-21-9-5-3-7-19(21)25/h2-14H,15H2,1H3,(H,24,26)/b23-14+