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

Systemtic Name: phenyl 4-[(E)-[[2-(2-ethanoylphenothiazin-10-yl)-2-oxidanylidene-ethyl]hydrazinylidene]methyl]benzoate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C30H23N3O4S MolecularWeight: 521.58632

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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)OC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CN/N=C/C4=CC=C(C=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O4S/c1-20(34)23-15-16-28-26(17-23)33(25-9-5-6-10-27(25)38-28)29(35)19-32-31-18-21-11-13-22(14-12-21)30(36)37-24-7-3-2-4-8-24/h2-18,32H,19H2,1H3/b31-18+