2-(4-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2S/c1-16(2)20-13-17(3)9-11-23(20)31-15-26(30)29-28-18(4)19-10-12-25-22(14-19)27-21-7-5-6-8-24(21)32-25/h5-14,16,27H,15H2,1-4H3,(H,29,30)/b28-18+