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

Systemtic Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-[(4-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-4-[(4-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-[(4-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[1-(10H-phenothiazin-2-yl)ethenyl]-4-[(4-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[1-(10H-phenothiazin-2-yl)vinyl]-4-[(4-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=C(C=C5)C6=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=C(C=C5)C6=CC=CC=C6

InChI

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