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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=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=C(C=C2)C3=CC=CC=C3)/C4=CC5=C(C=C4)SC6=CC=CC=C6N5

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