(2E)-1-phenothiazin-10-yl-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone

Systemtic Name: (2E)-1-phenothiazin-10-yl-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone Openeye Name: (2E)-2-[(E)-(4-benzyloxyphenyl)methylenehydrazono]-1-phenothiazin-10-yl-ethanone CAS Name: (2E)-1-(10-phenothiazinyl)-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone IUPAC Name: (2E)-1-phenothiazin-10-yl-2-[(E)-(4-phenylmethoxyphenyl)methylidenehydrazinylidene]ethanone Traditional Name: (2E)-2-[(E)-(4-benzoxybenzylidene)hydrazono]-1-phenothiazin-10-yl-ethanone Formula: C28H21N3O2S MolecularWeight: 463.55024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN=CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N=C/C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H21N3O2S/c32-28(31-24-10-4-6-12-26(24)34-27-13-7-5-11-25(27)31)19-30-29-18-21-14-16-23(17-15-21)33-20-22-8-2-1-3-9-22/h1-19H,20H2/b29-18+,30-19+