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

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide Formula: C32H31N3O2S MolecularWeight: 521.67244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C32H31N3O2S/c1-21(24-13-18-30-28(19-24)33-27-7-5-6-8-29(27)38-30)34-35-31(36)23-11-9-22(10-12-23)20-37-26-16-14-25(15-17-26)32(2,3)4/h5-19,33H,20H2,1-4H3,(H,35,36)/b34-21+