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2-methoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

2-methoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide

Systemtic Name:2-methoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Openeye Name:2-methoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
CAS Name:2-methoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
IUPAC Name:2-methoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Traditional Name:2-methoxy-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)C2=CC3=C(C=C2)SC4=CC=CC=C4N3


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1OC)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3


InChI

InChI=1S/C22H19N3O2S/c1-14(24-25-22(26)16-7-3-5-9-19(16)27-2)15-11-12-21-18(13-15)23-17-8-4-6-10-20(17)28-21/h3-13,23H,1-2H3,(H,25,26)/b24-14-


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