N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C34H27N3O2S MolecularWeight: 541.66208

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O2S/c1-23(27-19-20-33-30(21-27)35-29-12-6-8-14-32(29)40-33)36-37-34(38)26-17-15-24(16-18-26)22-39-31-13-7-5-11-28(31)25-9-3-2-4-10-25/h2-21,35-36H,1,22H2,(H,37,38)