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

Systemtic Name: N-(2-ethanoylphenothiazin-10-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: N-(2-acetylphenothiazin-10-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-(2-acetyl-10-phenothiazinyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-(2-acetylphenothiazin-10-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-(2-acetylphenothiazin-10-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2N(C(=O)C)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2N(C(=O)C)/N=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3S/c1-16(28)19-10-13-24-22(14-19)26(21-6-4-5-7-23(21)31-24)27(17(2)29)25-15-18-8-11-20(30-3)12-9-18/h4-15H,1-3H3/b25-15+