methyl 4-[(E)-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(2-acetylphenothiazin-10-yl)-2-oxo-ethyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(2-acetyl-10-phenothiazinyl)-2-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(2-acetylphenothiazin-10-yl)-2-keto-ethyl]hydrazono]methyl]benzoic acid methyl ester Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN=CC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN/N=C/C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C25H21N3O4S/c1-16(29)19-11-12-23-21(13-19)28(20-5-3-4-6-22(20)33-23)24(30)15-27-26-14-17-7-9-18(10-8-17)25(31)32-2/h3-14,27H,15H2,1-2H3/b26-14+