2-[4-(4-cyanophenyl)phenoxy]-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C29H22N4O2S/c1-19(23-12-15-28-26(16-23)31-25-4-2-3-5-27(25)36-28)32-33-29(34)18-35-24-13-10-22(11-14-24)21-8-6-20(17-30)7-9-21/h2-16,31H,18H2,1H3,(H,33,34)/b32-19-