2-(4-methoxyphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O3S/c1-15(25-26-23(27)14-29-18-10-8-17(28-2)9-11-18)16-7-12-22-20(13-16)24-19-5-3-4-6-21(19)30-22/h3-13,24H,14H2,1-2H3,(H,26,27)