2-(3,5-dimethylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-15-10-16(2)12-19(11-15)29-14-24(28)27-26-17(3)18-8-9-23-21(13-18)25-20-6-4-5-7-22(20)30-23/h4-13,25H,14H2,1-3H3,(H,27,28)/b26-17+