N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C34H27N3O2S MolecularWeight: 541.66208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC5=C(C=C4)SC6=CC=CC=C6N5

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/h2-21,35H,22H2,1H3,(H,37,38)/b36-23+